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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

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