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

Systemtic Name: 4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-N,N,1-trimethyl-piperazine-2-carboxamide Openeye Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,N,1-trimethyl-piperazine-2-carboxamide CAS Name: 4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-N,N,1-trimethyl-2-piperazinecarboxamide IUPAC Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,N,1-trimethylpiperazine-2-carboxamide Traditional Name: 4-(5-chloro-1H-indole-2-carbonyl)-N,N,1-trimethyl-piperazine-2-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C(=O)N(C)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1C(=O)N(C)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-20(2)17(24)15-10-22(7-6-21(15)3)16(23)14-9-11-8-12(18)4-5-13(11)19-14/h4-5,8-9,15,19H,6-7,10H2,1-3H3