4-(2-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(1H-indol-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19ClN4O/c20-15-6-2-4-8-18(15)23-9-11-24(12-10-23)19(25)22-17-13-21-16-7-3-1-5-14(16)17/h1-8,13,21H,9-12H2,(H,22,25)