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

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-[2-(1H-indol-3-yl)ethanoyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-2-(N-[2-(1H-indol-3-yl)acetyl]-4-methoxy-anilino)acetamide Formula: C33H37N3O5 MolecularWeight: 555.66398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O5/c1-39-26-16-14-25(15-17-26)36(31(37)20-23-21-34-28-12-8-7-11-27(23)28)32(33(38)35-24-9-5-4-6-10-24)22-13-18-29(40-2)30(19-22)41-3/h7-8,11-19,21,24,32,34H,4-6,9-10,20H2,1-3H3,(H,35,38)