4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-5,7-dimethyl-4-[2-(1-piperidyl)ethyl]-1,3-dihydroquinolin-2-one CAS Name: 4-(1H-indol-3-yl)-5,7-dimethyl-4-[2-(1-piperidinyl)ethyl]-1,3-dihydroquinolin-2-one IUPAC Name: 4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-5,7-dimethyl-4-(2-piperidinoethyl)-1,3-dihydroquinolin-2-one Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)CC2(CCN3CCCCC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)CC2(CCN3CCCCC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H31N3O/c1-18-14-19(2)25-23(15-18)28-24(30)16-26(25,10-13-29-11-6-3-7-12-29)21-17-27-22-9-5-4-8-20(21)22/h4-5,8-9,14-15,17,27H,3,6-7,10-13,16H2,1-2H3,(H,28,30)