3-(4-tert-butylphenyl)-N-cyclopropyl-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H28N2O/c1-24(2,3)17-10-8-16(9-11-17)20(14-23(27)26-18-12-13-18)21-15-25-22-7-5-4-6-19(21)22/h4-11,15,18,20,25H,12-14H2,1-3H3,(H,26,27)
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
- ethyl 4-(2-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate
- 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
- 2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-morpholin-4-yl-ethanone
- 2-cyclohexyl-4-(4-prop-2-enylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 4-[2-[4-(2-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethyl]morpholine
- ethyl 1-(2-butan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylate
- 2-butan-2-yl-4-[4-(phenylmethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-(4-tert-butylphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 3-(4-tert-butylphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide
