(1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCC=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)[C@H]2CCC=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-28-19-13-11-17(12-14-19)21(15-26-24(27)18-7-3-2-4-8-18)22-16-25-23-10-6-5-9-20(22)23/h2-3,5-6,9-14,16,18,21,25H,4,7-8,15H2,1H3,(H,26,27)/t18-,21-/m1/s1