[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(1-methylindole-3-carbonyl)piperazino]-(3-nitrophenyl)methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-22-14-18(17-7-2-3-8-19(17)22)21(27)24-11-9-23(10-12-24)20(26)15-5-4-6-16(13-15)25(28)29/h2-8,13-14H,9-12H2,1H3