6-azanyl-4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one Openeye Name: 6-amino-4-(1H-indol-3-yl)-4-[2-(1-piperidyl)ethyl]-1,3-dihydroquinolin-2-one CAS Name: 6-amino-4-(1H-indol-3-yl)-4-[2-(1-piperidinyl)ethyl]-1,3-dihydroquinolin-2-one IUPAC Name: 6-amino-4-(1H-indol-3-yl)-4-(2-piperidin-1-ylethyl)-1,3-dihydroquinolin-2-one Traditional Name: 6-amino-4-(1H-indol-3-yl)-4-(2-piperidinoethyl)-1,3-dihydroquinolin-2-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2(CC(=O)NC3=C2C=C(C=C3)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCC2(CC(=O)NC3=C2C=C(C=C3)N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c25-17-8-9-22-19(14-17)24(15-23(29)27-22,10-13-28-11-4-1-5-12-28)20-16-26-21-7-3-2-6-18(20)21/h2-3,6-9,14,16,26H,1,4-5,10-13,15,25H2,(H,27,29)