[5-chloranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone hydrochloride

Systemtic Name: [5-chloranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone hydrochloride Openeye Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone hydrochloride CAS Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-phenylmethanone hydrochloride IUPAC Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenylmethanone hydrochloride Traditional Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone hydrochloride Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H19ClN2O.ClH/c1-23-11-9-15(10-12-23)19-14-24(20-8-7-17(22)13-18(19)20)21(25)16-5-3-2-4-6-16;/h2-9,13-14H,10-12H2,1H3;1H