N-(1-phenylethyl)-1H-indole-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-1H-indole-6-carboxamide Openeye Name: N-(1-phenylethyl)-1H-indole-6-carboxamide CAS Name: N-(1-phenylethyl)-1H-indole-6-carboxamide IUPAC Name: N-(1-phenylethyl)-1H-indole-6-carboxamide Traditional Name: N-(1-phenylethyl)-1H-indole-6-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=C(C=C2)C=CN3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C=CN3

InChI

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