N-[4-(1H-indol-3-yl)-2-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-6-yl]ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-2-oxidanylidene-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-6-yl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)-2-oxo-4-[2-(1-piperidyl)ethyl]-1,3-dihydroquinolin-6-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-oxo-4-[2-(1-piperidinyl)ethyl]-1,3-dihydroquinolin-6-yl]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-2-oxo-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-6-yl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)-2-keto-4-(2-piperidinoethyl)-1,3-dihydroquinolin-6-yl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)CC2(CCN3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)CC2(CCN3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-18(31)28-19-9-10-24-21(15-19)26(16-25(32)29-24,11-14-30-12-5-2-6-13-30)22-17-27-23-8-4-3-7-20(22)23/h3-4,7-10,15,17,27H,2,5-6,11-14,16H2,1H3,(H,28,31)(H,29,32)