2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-(4-nitrophenyl)ethanone Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-24-10-8-16(9-11-24)20-14-23-21-7-2-15(12-19(20)21)13-22(26)17-3-5-18(6-4-17)25(27)28/h2-8,12,14,23H,9-11,13H2,1H3