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

Systemtic Name: [5-chloranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone Openeye Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone CAS Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-phenylmethanone IUPAC Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenylmethanone Traditional Name: [5-chloro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O/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