N-[(2,4-dimethylphenyl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-1-methyl-indole-3-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

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