1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-3-(4-nitrophenyl)-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)C(C1)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)C(C1)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5N3

InChI

InChI=1S/C23H21N3O3/c1-2-14-13-19(15-7-9-16(10-8-15)26(28)29)23(27)25-12-11-18-17-5-3-4-6-20(17)24-21(18)22(14)25/h3-10,19,24H,2,11-13H2,1H3