[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(1-methylindole-2-carbonyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(1-methylindole-2-carbonyl)piperazino]-(3-nitrophenyl)methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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