2-[cyclopropyl(ethylcarbamoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(ethylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-veratryl-acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

CCNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C27H34N4O4/c1-4-28-27(33)31(21-10-11-21)18-26(32)30(17-19-9-12-24(34-2)25(15-19)35-3)14-13-20-16-29-23-8-6-5-7-22(20)23/h5-9,12,15-16,21,29H,4,10-11,13-14,17-18H2,1-3H3,(H,28,33)