N-(2-indol-1-ylethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-methoxy-benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-methoxy-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-methoxybenzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-methoxybenzamide Traditional Name: N-(2-indol-1-ylethyl)-4-methoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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