N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-dimethyl-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)C

InChI

InChI=1S/C20H22N2O/c1-13-5-7-17(9-14(13)2)20(23)21-12-16-6-8-19-18(11-16)10-15(3)22(19)4/h5-11H,12H2,1-4H3,(H,21,23)