[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-22-19-7-6-15(12-20(19)25(27)28)21(26)24-10-8-14(9-11-24)17-13-23-18-5-3-2-4-16(17)18/h2-8,12-13,22-23H,9-11H2,1H3