N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-(3-thiomorpholin-4-ylpropyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-(3-thiomorpholin-4-ylpropyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-(3-thiomorpholinopropyl)phthalamide CAS Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-(3-thiomorpholin-4-ylpropyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-(1H-indol-3-yl)ethyl]-1-N-methyl-2-N-(3-thiomorpholin-4-ylpropyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]-N-methyl-N'-(3-thiomorpholinopropyl)phthalamide Formula: C36H41N5O2S MolecularWeight: 607.80804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N(CCCN4CCSCC4)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N(CCCN4CCSCC4)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C36H41N5O2S/c1-39(19-15-27-25-37-33-13-6-4-9-29(27)33)35(42)31-11-2-3-12-32(31)36(43)41(18-8-17-40-21-23-44-24-22-40)20-16-28-26-38-34-14-7-5-10-30(28)34/h2-7,9-14,25-26,37-38H,8,15-24H2,1H3