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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-bromo-2-chlorophenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-bromo-2-chloro-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C20H16BrClN2O MolecularWeight: 415.71084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C20H16BrClN2O/c21-14-5-6-18(22)16(11-14)20(25)24-9-7-13(8-10-24)17-12-23-19-4-2-1-3-15(17)19/h1-7,11-12,23H,8-10H2