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

Systemtic Name: 3-cyano-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-cyano-benzamide CAS Name: 3-cyano-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3-cyano-benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O/c26-16-20-9-6-10-21(15-20)25(29)27-14-13-22-18-28(17-19-7-2-1-3-8-19)24-12-5-4-11-23(22)24/h1-12,15,18H,13-14,17H2,(H,27,29)