3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole

Systemtic Name: 3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Openeye Name: 3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole CAS Name: 3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole IUPAC Name: 3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Traditional Name: 3-[1-(2,4-dinitrophenyl)-3,6-dihydro-2H-pyridin-4-yl]-7-ethyl-1H-indole Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-2-14-4-3-5-17-18(13-22-21(14)17)15-8-10-23(11-9-15)19-7-6-16(24(26)27)12-20(19)25(28)29/h3-8,12-13,22H,2,9-11H2,1H3