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

Systemtic Name: (4-chloranyl-1H-indol-2-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-chloro-1H-indol-2-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-chloro-1H-indol-2-yl)-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-indol-2-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-1H-indol-2-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=CC4=C(N3)C=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC4=C(N3)C=CC=C4Cl

InChI

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