N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(1H-indol-3-yl)propanamide Openeye Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(1H-indol-3-yl)propanamide CAS Name: N-(3-cyano-1-cyclohexa-1,3-dienyl)-2-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(1H-indol-3-yl)propanamide Traditional Name: N-(3-cyanocyclohexa-1,3-dien-1-yl)-2-(1H-indol-3-yl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CCC3)C#N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)NC3=CC(=CCC3)C#N

InChI

InChI=1S/C18H17N3O/c1-12(16-11-20-17-8-3-2-7-15(16)17)18(22)21-14-6-4-5-13(9-14)10-19/h2-3,5,7-9,11-12,20H,4,6H2,1H3,(H,21,22)