3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H34N4O5/c1-4-21-6-5-7-25-27(20-32-31(21)25)26(22-8-13-28(39-2)29(18-22)40-3)19-30(36)34-16-14-33(15-17-34)23-9-11-24(12-10-23)35(37)38/h5-13,18,20,26,32H,4,14-17,19H2,1-3H3