(6-chloranyl-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazino]methanone Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-13-5-6-14-15(12-21-16(14)11-13)19(25)23-9-7-22(8-10-23)17-3-1-2-4-18(17)24(26)27/h1-6,11-12,21H,7-10H2