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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methyl-benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-5-4-6-16(9-13)19(22)20-12-15-7-8-18-17(11-15)10-14(2)21(18)3/h4-11H,12H2,1-3H3,(H,20,22)