3-(1-methylindol-3-yl)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1-methylindol-3-yl)-3-(m-tolyl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H30N4O3/c1-21-6-5-7-22(18-21)26(27-20-30(2)28-9-4-3-8-25(27)28)19-29(34)32-16-14-31(15-17-32)23-10-12-24(13-11-23)33(35)36/h3-13,18,20,26H,14-17,19H2,1-2H3