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

Systemtic Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]tetradecanediamide Openeye Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]tetradecanediamide CAS Name: N,N'-bis[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]tetradecanediamide IUPAC Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]tetradecanediamide Traditional Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]tetradecanediamide Formula: C42H60N6O2 MolecularWeight: 680.9648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H60N6O2/c1-47-23-19-31(20-24-47)37-29-43-39-17-15-33(27-35(37)39)45-41(49)13-11-9-7-5-3-4-6-8-10-12-14-42(50)46-34-16-18-40-36(28-34)38(30-44-40)32-21-25-48(2)26-22-32/h15-18,27-32,43-44H,3-14,19-26H2,1-2H3,(H,45,49)(H,46,50)