2-cyano-N-(2-hydroxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-hydroxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(2-hydroxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(1-benzylindol-3-yl)-2-cyano-N-(2-hydroxyphenyl)acrylamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C25H19N3O2/c26-15-19(25(30)27-22-11-5-7-13-24(22)29)14-20-17-28(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-14,17,29H,16H2,(H,27,30)