3-[5-[(4-ethanoyl-4-oxidanyl-piperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-ethanoyl-4-oxidanyl-piperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetyl-4-hydroxy-1-piperidyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-4-hydroxy-1-piperidinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetyl-4-hydroxypiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetyl-4-hydroxy-piperidino)methyl]-1H-indol-2-yl]carbostyril Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C25H25N3O3/c1-16(29)25(31)8-10-28(11-9-25)15-17-6-7-22-19(12-17)14-23(26-22)20-13-18-4-2-3-5-21(18)27-24(20)30/h2-7,12-14,26,31H,8-11,15H2,1H3,(H,27,30)