3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O2/c28-23(27-14-9-17-5-1-2-7-20(17)16-27)18-10-12-26(13-11-18)24(29)22-15-19-6-3-4-8-21(19)25-22/h1-8,15,18,25H,9-14,16H2