N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-(2-indolin-3-ylethyl)-3-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: N-(2-indolin-3-ylethyl)-3-methoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2CNC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-22-15-6-4-5-13(11-15)18(21)19-10-9-14-12-20-17-8-3-2-7-16(14)17/h2-8,11,14,20H,9-10,12H2,1H3,(H,19,21)