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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylpropyl)benzamide Openeye Name: 2-(3-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(3-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(3-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(3-hydroxypropyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c23-13-5-7-15-6-1-2-9-18(15)20(24)21-12-11-16-14-22-19-10-4-3-8-17(16)19/h1-4,6,8-10,14,22-23H,5,7,11-13H2,(H,21,24)