O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate; 1H-quinolin-2-one

Systemtic Name: O1-ethyl O4-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate; 1H-quinolin-2-one Openeye Name: O1-ethyl O4-[4-(1H-indol-3-yl)-1-piperidyl] (E)-but-2-enedioate; 1H-quinolin-2-one CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[4-(1H-indol-3-yl)-1-piperidinyl] ester; 1H-quinolin-2-one IUPAC Name: 1-O-ethyl 4-O-[4-(1H-indol-3-yl)piperidin-1-yl] (E)-but-2-enedioate; 1H-quinolin-2-one Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[4-(1H-indol-3-yl)piperidino] ester; carbostyril Formula: C28H29N3O5 MolecularWeight: 487.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)ON1CCC(CC1)C2=CNC3=CC=CC=C32.C1=CC=C2C(=C1)C=CC(=O)N2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)ON1CCC(CC1)C2=CNC3=CC=CC=C32.C1=CC=C2C(=C1)C=CC(=O)N2

InChI

InChI=1S/C19H22N2O4.C9H7NO/c1-2-24-18(22)7-8-19(23)25-21-11-9-14(10-12-21)16-13-20-17-6-4-3-5-15(16)17;11-9-6-5-7-3-1-2-4-8(7)10-9/h3-8,13-14,20H,2,9-12H2,1H3;1-6H,(H,10,11)/b8-7+;