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

Systemtic Name: [4-(2-azanyl-6-chloranyl-phenyl)piperazin-1-yl]-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: [4-(2-amino-6-chloro-phenyl)piperazin-1-yl]-(6-chloro-1H-indol-3-yl)methanone CAS Name: [4-(2-amino-6-chlorophenyl)-1-piperazinyl]-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: [4-(2-amino-6-chlorophenyl)piperazin-1-yl]-(6-chloro-1H-indol-3-yl)methanone Traditional Name: [4-(2-amino-6-chloro-phenyl)piperazino]-(6-chloro-1H-indol-3-yl)methanone Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=C2Cl)N)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)N)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H18Cl2N4O/c20-12-4-5-13-14(11-23-17(13)10-12)19(26)25-8-6-24(7-9-25)18-15(21)2-1-3-16(18)22/h1-5,10-11,23H,6-9,22H2