N-cyano-N-[5-[(phenylmethyl)amino]-1H-indol-3-yl]prop-2-enamide

Systemtic Name: N-cyano-N-[5-[(phenylmethyl)amino]-1H-indol-3-yl]prop-2-enamide Openeye Name: N-[5-(benzylamino)-1H-indol-3-yl]-N-cyano-prop-2-enamide CAS Name: N-cyano-N-[5-[(phenylmethyl)amino]-1H-indol-3-yl]-2-propenamide IUPAC Name: N-[5-(benzylamino)-1H-indol-3-yl]-N-cyanoprop-2-enamide Traditional Name: N-[5-(benzylamino)-1H-indol-3-yl]-N-cyano-acrylamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O/c1-2-19(24)23(13-20)18-12-22-17-9-8-15(10-16(17)18)21-11-14-6-4-3-5-7-14/h2-10,12,21-22H,1,11H2