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1-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

1-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one
Openeye Name:1-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
CAS Name:1-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54


InChI

InChI=1S/C23H24N4O2/c1-16-6-8-19-18(14-16)15-20(24-19)23(29)25-10-12-26(13-11-25)27-21-5-3-2-4-17(21)7-9-22(27)28/h2-6,8,14-15,24H,7,9-13H2,1H3


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