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

Systemtic Name: 4-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1-methyl-piperazine-2-carboxamide Openeye Name: 4-(5-chloro-1H-indole-2-carbonyl)-1-methyl-piperazine-2-carboxamide CAS Name: 4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-methyl-2-piperazinecarboxamide IUPAC Name: 4-(5-chloro-1H-indole-2-carbonyl)-1-methylpiperazine-2-carboxamide Traditional Name: 4-(5-chloro-1H-indole-2-carbonyl)-1-methyl-piperazine-2-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-19-4-5-20(8-13(19)14(17)21)15(22)12-7-9-6-10(16)2-3-11(9)18-12/h2-3,6-7,13,18H,4-5,8H2,1H3,(H2,17,21)