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

Systemtic Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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