3-[5-[[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[4-(2-hydroxy-3-methoxy-propyl)piperazino]methyl]-1H-indol-2-yl]carbostyril Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

COCC(CN1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C26H30N4O3/c1-33-17-21(31)16-30-10-8-29(9-11-30)15-18-6-7-24-20(12-18)14-25(27-24)22-13-19-4-2-3-5-23(19)28-26(22)32/h2-7,12-14,21,27,31H,8-11,15-17H2,1H3,(H,28,32)