3-cyano-N-[2-(1-phenylindol-3-yl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Openeye Name: 3-cyano-N-[2-(1-phenylindol-3-yl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(1-phenyl-3-indolyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Traditional Name: 3-cyano-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O/c25-16-18-7-6-8-19(15-18)24(28)26-14-13-20-17-27(21-9-2-1-3-10-21)23-12-5-4-11-22(20)23/h1-12,15,17H,13-14H2,(H,26,28)