1-methyl-N-(2-phenylbutyl)indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-15(16-9-5-4-6-10-16)13-21-20(23)18-14-22(2)19-12-8-7-11-17(18)19/h4-12,14-15H,3,13H2,1-2H3,(H,21,23)