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

Systemtic Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentanediamide Openeye Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentanediamide CAS Name: N,N'-bis[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]pentanediamide IUPAC Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentanediamide Traditional Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]glutaramide Formula: C33H42N6O2 MolecularWeight: 554.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N6O2/c1-38-14-10-22(11-15-38)28-20-34-30-8-6-24(18-26(28)30)36-32(40)4-3-5-33(41)37-25-7-9-31-27(19-25)29(21-35-31)23-12-16-39(2)17-13-23/h6-9,18-23,34-35H,3-5,10-17H2,1-2H3,(H,36,40)(H,37,41)