3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H29ClN4O3/c1-2-31-20-27(25-8-3-4-9-28(25)31)26(21-6-5-7-22(30)18-21)19-29(35)33-16-14-32(15-17-33)23-10-12-24(13-11-23)34(36)37/h3-13,18,20,26H,2,14-17,19H2,1H3