N-(4-bromanyl-3-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C21H20BrN3O/c1-14-12-16(6-7-19(14)22)24-21(26)25-10-8-15(9-11-25)18-13-23-20-5-3-2-4-17(18)20/h2-8,12-13,23H,9-11H2,1H3,(H,24,26)