6-(3-hydroxyphenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 6-(3-hydroxyphenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 6-(3-hydroxyphenyl)-3-[5-(1-piperidylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 6-(3-hydroxyphenyl)-3-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 6-(3-hydroxyphenyl)-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 6-(3-hydroxyphenyl)-3-[5-(piperidinomethyl)-1H-indol-2-yl]carbostyril Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CC(=CC=C6)O)NC4=O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CC(=CC=C6)O)NC4=O

InChI

InChI=1S/C29H27N3O2/c33-24-6-4-5-20(15-24)21-8-10-27-23(14-21)16-25(29(34)31-27)28-17-22-13-19(7-9-26(22)30-28)18-32-11-2-1-3-12-32/h4-10,13-17,30,33H,1-3,11-12,18H2,(H,31,34)