(Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(1H-indol-3-yl)acrylamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H17N3O/c18-10-12(17(21)20-14-5-1-2-6-14)9-13-11-19-16-8-4-3-7-15(13)16/h3-4,7-9,11,14,19H,1-2,5-6H2,(H,20,21)/b12-9-