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

Systemtic Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanediamide Openeye Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanediamide CAS Name: N,N'-bis[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanediamide IUPAC Name: N,N'-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanediamide Traditional Name: N,N'-bis[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]malonamide Formula: C31H38N6O2 MolecularWeight: 526.67242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N6O2/c1-36-11-7-20(8-12-36)26-18-32-28-5-3-22(15-24(26)28)34-30(38)17-31(39)35-23-4-6-29-25(16-23)27(19-33-29)21-9-13-37(2)14-10-21/h3-6,15-16,18-21,32-33H,7-14,17H2,1-2H3,(H,34,38)(H,35,39)