2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-imidazo[1,2-a]pyridine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O2/c1-2-15-6-5-7-17-18(14-23-20(15)17)16-9-12-25(13-10-16)21-22(27(28)29)26-11-4-3-8-19(26)24-21/h3-9,11,14,23H,2,10,12-13H2,1H3