N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C33H37N3O4/c1-39-29-18-17-24(19-30(29)40-2)32(33(38)35-26-13-7-4-8-14-26)36(22-23-11-5-3-6-12-23)31(37)20-25-21-34-28-16-10-9-15-27(25)28/h3,5-6,9-12,15-19,21,26,32,34H,4,7-8,13-14,20,22H2,1-2H3,(H,35,38)