N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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