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

Systemtic Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]phthalamide CAS Name: N1,N2-bis[2-(1H-indol-3-yl)ethyl]-N1-methyl-N2-[2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-(1H-indol-3-yl)ethyl]-1-N-methyl-2-N-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]-N-methyl-N'-[2-(4-piperidinopiperidino)ethyl]phthalamide Formula: C41H50N6O2 MolecularWeight: 658.8747

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N(CCC4=CNC5=CC=CC=C54)CCN6CCC(CC6)N7CCCCC7

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N(CCC4=CNC5=CC=CC=C54)CCN6CCC(CC6)N7CCCCC7

InChI

InChI=1S/C41H50N6O2/c1-44(23-17-31-29-42-38-15-7-5-11-34(31)38)40(48)36-13-3-4-14-37(36)41(49)47(26-18-32-30-43-39-16-8-6-12-35(32)39)28-27-45-24-19-33(20-25-45)46-21-9-2-10-22-46/h3-8,11-16,29-30,33,42-43H,2,9-10,17-28H2,1H3