N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-14(2)10-16(9-13)20(23)21-7-6-15-12-22-19-11-17(24-3)4-5-18(15)19/h4-5,8-12,22H,6-7H2,1-3H3,(H,21,23)