N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-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)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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