4-[5,7-dimethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN)C
InChI
InChI=1S/C26H28N2/c1-18-16-19(2)25-24(17-18)23(10-6-7-15-27)26(28-25)22-13-11-21(12-14-22)20-8-4-3-5-9-20/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3
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
- 4-[2-[2,3-bis(chloranyl)phenyl]-5-fluoranyl-1H-indol-3-yl]butan-1-amine
- ethyl 2-[3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)prop-2-ynoxy]benzoate
- N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-chloranyl-2-phenyl-ethanamide
- N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
- 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide
- N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide
- N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[butyl(ethanoyl)amino]ethanamide
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-pentyl-amino]ethanamide
- 2-[(2-ethylphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-N-(phenylmethyl)benzamide
