N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide CAS Name: N-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-17(13-6-2-1-3-7-13)21-18(23)19-11-10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,20H,10-11H2,(H2,19,21,22,23)