N-[2-(2,3-dihydroindol-1-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-indolin-1-ylethyl)-3,4-dimethoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-7-15(13-18(17)24-2)19(22)20-10-12-21-11-9-14-5-3-4-6-16(14)21/h3-8,13H,9-12H2,1-2H3,(H,20,22)