N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]hexadecanediamide

Systemtic Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]hexadecanediamide Openeye Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]hexadecanediamide CAS Name: N,N'-bis[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]hexadecanediamide IUPAC Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]hexadecanediamide Traditional Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thapsamide Formula: C44H64N6O2 MolecularWeight: 709.01796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCCCCCCCCCCCC(=O)NC4=CC5=C(C=C4)NC=C5C6CCN(CC6)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCCCCCCCCCCCC(=O)NC4=CC5=C(C=C4)NC=C5C6CCN(CC6)C

InChI

InChI=1S/C44H64N6O2/c1-49-25-21-33(22-26-49)39-31-45-41-19-17-35(29-37(39)41)47-43(51)15-13-11-9-7-5-3-4-6-8-10-12-14-16-44(52)48-36-18-20-42-38(30-36)40(32-46-42)34-23-27-50(2)28-24-34/h17-20,29-34,45-46H,3-16,21-28H2,1-2H3,(H,47,51)(H,48,52)