N,1-dibutyl-4-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-3-carboxamide

Systemtic Name: N,1-dibutyl-4-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-3-carboxamide Openeye Name: N,1-dibutyl-4-(2-methyl-1H-indol-3-yl)-2,5-dioxo-pyrrole-3-carboxamide CAS Name: N,1-dibutyl-4-(2-methyl-1H-indol-3-yl)-2,5-dioxo-3-pyrrolecarboxamide IUPAC Name: N,1-dibutyl-4-(2-methyl-1H-indol-3-yl)-2,5-dioxopyrrole-3-carboxamide Traditional Name: N,1-dibutyl-2,5-diketo-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C(=O)N(C1=O)CCCC)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCNC(=O)C1=C(C(=O)N(C1=O)CCCC)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3/c1-4-6-12-23-20(26)19-18(21(27)25(22(19)28)13-7-5-2)17-14(3)24-16-11-9-8-10-15(16)17/h8-11,24H,4-7,12-13H2,1-3H3,(H,23,26)