1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-indan-1-yl-ethanone CAS Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-indan-1-yl-ethanone Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN2O/c25-19-7-8-21-22(15-26-23(21)14-19)17-9-11-27(12-10-17)24(28)13-18-6-5-16-3-1-2-4-20(16)18/h1-4,7-9,14-15,18,26H,5-6,10-13H2