2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C26H21N3O3/c27-15-8-16-29-17-22(20-11-4-6-13-23(20)29)24(30)18-32-25-14-7-5-12-21(25)26(31)28-19-9-2-1-3-10-19/h1-7,9-14,17H,8,16,18H2,(H,28,31)