4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-N,1-dimethyl-piperazine-2-carboxamide

Systemtic Name: 4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-N,1-dimethyl-piperazine-2-carboxamide Openeye Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,1-dimethyl-piperazine-2-carboxamide CAS Name: 4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-N,1-dimethyl-2-piperazinecarboxamide IUPAC Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,1-dimethylpiperazine-2-carboxamide Traditional Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,1-dimethyl-piperazine-2-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CNC(=O)C1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-18-15(22)14-9-21(6-5-20(14)2)16(23)13-8-10-7-11(17)3-4-12(10)19-13/h3-4,7-8,14,19H,5-6,9H2,1-2H3,(H,18,22)