3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-piperidin-1-yl-quinolin-2-one

Systemtic Name: 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-piperidin-1-yl-quinolin-2-one Openeye Name: 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-(1-piperidyl)quinolin-2-one CAS Name: 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-(1-piperidinyl)-2-quinolinone IUPAC Name: 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-piperidin-1-ylquinolin-2-one Traditional Name: 3-ethyl-4-(1H-indol-3-yl)-1-methyl-5-piperidino-carbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2N3CCCCC3)N(C1=O)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2N3CCCCC3)N(C1=O)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-3-17-23(19-16-26-20-11-6-5-10-18(19)20)24-21(27(2)25(17)29)12-9-13-22(24)28-14-7-4-8-15-28/h5-6,9-13,16,26H,3-4,7-8,14-15H2,1-2H3