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

Systemtic Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]octanediamide Openeye Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]octanediamide CAS Name: N,N'-bis[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]octanediamide IUPAC Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]octanediamide Traditional Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]suberamide Formula: C36H48N6O2 MolecularWeight: 596.80532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48N6O2/c1-41-17-13-25(14-18-41)31-23-37-33-11-9-27(21-29(31)33)39-35(43)7-5-3-4-6-8-36(44)40-28-10-12-34-30(22-28)32(24-38-34)26-15-19-42(2)20-16-26/h9-12,21-26,37-38H,3-8,13-20H2,1-2H3,(H,39,43)(H,40,44)