1-methyl-N-(4-phenylbutan-2-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-phenylbutan-2-yl)indole-3-carboxamide Openeye Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)indole-3-carboxamide CAS Name: 1-methyl-N-(4-phenylbutan-2-yl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(4-phenylbutan-2-yl)indole-3-carboxamide Traditional Name: 1-methyl-N-(1-methyl-3-phenyl-propyl)indole-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-15(12-13-16-8-4-3-5-9-16)21-20(23)18-14-22(2)19-11-7-6-10-17(18)19/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)