2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-indol-1-ylethyl)acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(3-keto-1-o-veratryl-piperazin-2-yl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O4/c1-32-22-9-5-7-19(24(22)33-2)17-29-15-12-27-25(31)21(29)16-23(30)26-11-14-28-13-10-18-6-3-4-8-20(18)28/h3-10,13,21H,11-12,14-17H2,1-2H3,(H,26,30)(H,27,31)