4-[5-tert-butyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C28H32N2/c1-28(2,3)21-16-17-26-25(19-21)24(15-9-10-18-29)27(30-26)23-14-8-7-13-22(23)20-11-5-4-6-12-20/h4-8,11-14,16-17,19,30H,9-10,15,18,29H2,1-3H3
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-(5-phenyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
- 6-azanyl-3-(4-bromophenyl)-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-methyl-12-(4-phenylmethoxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- 9-(2-chlorophenyl)-6-(4-fluorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-chloranyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 3-[1-[3-[furan-2-ylmethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide
- N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide
- N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]pyridine-3-carboxamide
