N-cyano-N-(5-phenylazanyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-cyano-N-(5-phenylazanyl-1H-indol-3-yl)prop-2-enamide Openeye Name: N-(5-anilino-1H-indol-3-yl)-N-cyano-prop-2-enamide CAS Name: N-(5-anilino-1H-indol-3-yl)-N-cyano-2-propenamide IUPAC Name: N-(5-anilino-1H-indol-3-yl)-N-cyanoprop-2-enamide Traditional Name: N-(5-anilino-1H-indol-3-yl)-N-cyano-acrylamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-2-18(23)22(12-19)17-11-20-16-9-8-14(10-15(16)17)21-13-6-4-3-5-7-13/h2-11,20-21H,1H2