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

Systemtic Name: 3-[5-[(4-ethanoylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetyl-1-piperidyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-1-piperidinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetylpiperidino)methyl]-1H-indol-2-yl]carbostyril Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H25N3O2/c1-16(29)18-8-10-28(11-9-18)15-17-6-7-23-20(12-17)14-24(26-23)21-13-19-4-2-3-5-22(19)27-25(21)30/h2-7,12-14,18,26H,8-11,15H2,1H3,(H,27,30)