N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13-7-8-18(23-2)16(11-13)19(22)20-10-9-14-12-21-17-6-4-3-5-15(14)17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)