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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C30H32N4O4 MolecularWeight: 512.59948

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O4/c1-3-21-6-5-9-26-28(20-31-30(21)26)27(22-7-4-8-25(18-22)38-2)19-29(35)33-16-14-32(15-17-33)23-10-12-24(13-11-23)34(36)37/h4-13,18,20,27,31H,3,14-17,19H2,1-2H3