7-ethyl-3-[1-(3-methyl-5-nitro-imidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 7-ethyl-3-[1-(3-methyl-5-nitro-imidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 7-ethyl-3-[1-(3-methyl-5-nitro-imidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 7-ethyl-3-[1-(3-methyl-5-nitro-4-imidazolyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 7-ethyl-3-[1-(3-methyl-5-nitroimidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 7-ethyl-3-[1-(3-methyl-5-nitro-imidazol-4-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O2/c1-3-13-5-4-6-15-16(11-20-17(13)15)14-7-9-23(10-8-14)19-18(24(25)26)21-12-22(19)2/h4-7,11-12,20H,3,8-10H2,1-2H3