1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-nitro-phenyl]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-16-5-4-6-19-20(14-24-23(16)19)17-9-11-25(12-10-17)21-8-7-18(15(2)27)13-22(21)26(28)29/h4-9,13-14,24H,3,10-12H2,1-2H3