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

Systemtic Name: 1-methyl-N-(2-phenylpropyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-phenylpropyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-phenylpropyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-phenylpropyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-phenylpropyl)indole-3-carboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14(15-8-4-3-5-9-15)12-20-19(22)17-13-21(2)18-11-7-6-10-16(17)18/h3-11,13-14H,12H2,1-2H3,(H,20,22)