4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one

Systemtic Name: 4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCC(=O)N4CCC5=CC=CC=C5C4

InChI

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