(2S,3S)-2-azanyl-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S,3S)-2-azanyl-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: (2S,3S)-2-amino-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenyl-propanamide CAS Name: (2S,3S)-2-amino-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: (2S,3S)-2-amino-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenylpropanamide Traditional Name: (2S,3S)-2-amino-N-cyclohexyl-3-(1H-indol-3-yl)-3-phenyl-propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]([C@@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H27N3O/c24-22(23(27)26-17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)19-15-25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17,21-22,25H,2,5-6,11-12,24H2,(H,26,27)/t21-,22-/m0/s1