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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)acetyl]amino]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[homoveratryl-[2-(1H-indol-3-yl)acetyl]amino]-2-phenyl-acetamide Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C34H39N3O4/c1-40-30-18-17-24(21-31(30)41-2)19-20-37(32(38)22-26-23-35-29-16-10-9-15-28(26)29)33(25-11-5-3-6-12-25)34(39)36-27-13-7-4-8-14-27/h3,5-6,9-12,15-18,21,23,27,33,35H,4,7-8,13-14,19-20,22H2,1-2H3,(H,36,39)