1-methyl-N-(1-phenylethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-phenylethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(1-phenylethyl)indole-3-carboxamide CAS Name: 1-methyl-N-(1-phenylethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(1-phenylethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(1-phenylethyl)indole-3-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(14-8-4-3-5-9-14)19-18(21)16-12-20(2)17-11-7-6-10-15(16)17/h3-13H,1-2H3,(H,19,21)