2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-(o-tolylmethyl)amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)acetamide Formula: C36H33N5O4 MolecularWeight: 599.67832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)N(C)C)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

InChI

InChI=1S/C36H33N5O4/c1-23-10-4-5-11-24(23)21-41(32(42)22-40-31-15-9-7-13-28(31)34(43)36(40)45)33(29-20-37-30-14-8-6-12-27(29)30)35(44)38-25-16-18-26(19-17-25)39(2)3/h4-20,33,37H,21-22H2,1-3H3,(H,38,44)