N-[4-(cyanomethoxy)phenyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(2-phenylindol-1-yl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C24H19N3O2/c25-14-15-29-21-12-10-20(11-13-21)26-24(28)17-27-22-9-5-4-8-19(22)16-23(27)18-6-2-1-3-7-18/h1-13,16H,15,17H2,(H,26,28)