N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]butanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]butanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]butanediamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]butanediamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]butanediamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]succinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)CCC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)CCC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H26N4O4/c1-16-13-17(2)28-26-25(16)19-5-3-4-6-20(19)30(26)12-11-27-23(31)9-10-24(32)29-18-7-8-21-22(14-18)34-15-33-21/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,31)(H,29,32)