N-(1-phenylethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-1H-indole-2-carboxamide Openeye Name: N-(1-phenylethyl)-1H-indole-2-carboxamide CAS Name: N-(1-phenylethyl)-1H-indole-2-carboxamide IUPAC Name: N-(1-phenylethyl)-1H-indole-2-carboxamide Traditional Name: N-(1-phenylethyl)-1H-indole-2-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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