3-[5-[1-(phenylmethyl)piperidin-2-yl]oxy-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[1-(phenylmethyl)piperidin-2-yl]oxy-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(1-benzyl-2-piperidyl)oxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[1-(phenylmethyl)-2-piperidinyl]oxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(1-benzylpiperidin-2-yl)oxy-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(1-benzyl-2-piperidyl)oxy]-1H-indol-2-yl]carbostyril Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(C(C1)OC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

InChI

InChI=1S/C29H27N3O2/c33-29-24(17-21-10-4-5-11-25(21)31-29)27-18-22-16-23(13-14-26(22)30-27)34-28-12-6-7-15-32(28)19-20-8-2-1-3-9-20/h1-5,8-11,13-14,16-18,28,30H,6-7,12,15,19H2,(H,31,33)