[4-(1H-indol-4-yl)piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-(1H-indol-4-yl)-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(1H-indol-4-yl)piperazino]-(3-nitrophenyl)methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C=CN3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(14-3-1-4-15(13-14)23(25)26)22-11-9-21(10-12-22)18-6-2-5-17-16(18)7-8-20-17/h1-8,13,20H,9-12H2