2-imidazol-1-yl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1-imidazolyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-imidazol-1-yl-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C=CN=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CN2C=CN=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-28-17-8-6-16(7-9-17)19(12-25-22(27)14-26-11-10-23-15-26)20-13-24-21-5-3-2-4-18(20)21/h2-11,13,15,19,24H,12,14H2,1H3,(H,25,27)/t19-/m0/s1