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6-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

6-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(5-methoxy-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5


InChI

InChI=1S/C23H24N4O3/c1-30-18-4-6-20-16(13-18)14-21(24-20)23(29)27-10-8-26(9-11-27)17-3-5-19-15(12-17)2-7-22(28)25-19/h3-6,12-14,24H,2,7-11H2,1H3,(H,25,28)


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