N-(2-indol-1-ylethyl)-3-methoxy-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3-methoxy-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3-methoxy-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3-methoxybenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3-methoxybenzamide Traditional Name: N-(2-indol-1-ylethyl)-3-methoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-16-7-4-6-15(13-16)18(21)19-10-12-20-11-9-14-5-2-3-8-17(14)20/h2-9,11,13H,10,12H2,1H3,(H,19,21)