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

Systemtic Name: methyl 1-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-methyl-piperazine-2-carboxylate Openeye Name: methyl 1-(5-chloro-1H-indole-2-carbonyl)-4-methyl-piperazine-2-carboxylate CAS Name: 1-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-methyl-2-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 1-(5-chloro-1H-indole-2-carbonyl)-4-methylpiperazine-2-carboxylate Traditional Name: 1-(5-chloro-1H-indole-2-carbonyl)-4-methyl-piperazine-2-carboxylic acid methyl ester Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C(=O)OC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(C(C1)C(=O)OC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-19-5-6-20(14(9-19)16(22)23-2)15(21)13-8-10-7-11(17)3-4-12(10)18-13/h3-4,7-8,14,18H,5-6,9H2,1-2H3