N-(1-phenylethyl)-1H-indole-4-carboxamide

Systemtic Name: N-(1-phenylethyl)-1H-indole-4-carboxamide Openeye Name: N-(1-phenylethyl)-1H-indole-4-carboxamide CAS Name: N-(1-phenylethyl)-1H-indole-4-carboxamide IUPAC Name: N-(1-phenylethyl)-1H-indole-4-carboxamide Traditional Name: N-(1-phenylethyl)-1H-indole-4-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C17H16N2O/c1-12(13-6-3-2-4-7-13)19-17(20)15-8-5-9-16-14(15)10-11-18-16/h2-12,18H,1H3,(H,19,20)