1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetyl]isonipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C25H29N3O4/c1-31-20-11-17(12-21(14-20)32-2)15-28-16-19(22-5-3-4-6-23(22)28)13-24(29)27-9-7-18(8-10-27)25(26)30/h3-6,11-12,14,16,18H,7-10,13,15H2,1-2H3,(H2,26,30)