4-(5-butyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H30N2/c1-2-3-9-19-15-16-25-24(18-19)23(13-6-7-17-27)26(28-25)22-14-8-11-20-10-4-5-12-21(20)22/h4-5,8,10-12,14-16,18,28H,2-3,6-7,9,13,17,27H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-nitrophenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide
- 4-[5-ethoxy-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(1,3-benzodioxol-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- N-(2,6-dimethylphenyl)-4-[3-[1-[(2,6-dimethylphenyl)carbamothioyl]piperidin-4-yl]propyl]piperidine-1-carbothioamide
- N-butyl-3-chloranyl-N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
- 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
