4-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-[4-(4-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-[4-(4-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-[4-(4-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-[4-(4-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-[4-(4-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3CCC(CC3)C4=CNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3CCC(CC3)C4=CNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C26H30ClN3O/c27-22-8-3-9-23-26(22)21(18-28-23)19-12-16-29(17-13-19)14-5-11-25(31)30-15-4-7-20-6-1-2-10-24(20)30/h1-3,6,8-10,18-19,28H,4-5,7,11-17H2