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

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-4-methyl-1-propyl-quinolin-2-one Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-4-methyl-1-propyl-quinolin-2-one CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-4-methyl-1-propyl-2-quinolinone IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-4-methyl-1-propylquinolin-2-one Traditional Name: 3-[4-(1H-indol-3-yl)piperidino]-4-methyl-1-propyl-carbostyril Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H29N3O/c1-3-14-29-24-11-7-5-8-20(24)18(2)25(26(29)30)28-15-12-19(13-16-28)22-17-27-23-10-6-4-9-21(22)23/h4-11,17,19,27H,3,12-16H2,1-2H3