1-methyl-N-(2-methyl-1-phenyl-propyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-1-phenyl-propyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-1-phenyl-propyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-1-phenylpropyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-1-phenylpropyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-methyl-1-phenyl-propyl)indole-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)19(15-9-5-4-6-10-15)21-20(23)17-13-22(3)18-12-8-7-11-16(17)18/h4-14,19H,1-3H3,(H,21,23)