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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-N,1-dimethyl-indole-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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