5-[[4-(3-bromophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[[4-(3-bromophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[[4-(3-bromophenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[[4-(3-bromophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[[4-(3-bromophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[[4-(3-bromophenyl)-2-keto-indolin-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidinoethyl)-1H-pyrrole-3-carboxamide Formula: C28H29BrN4O2 MolecularWeight: 533.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H29BrN4O2/c1-17-24(31-18(2)25(17)28(35)30-11-14-33-12-3-4-13-33)16-22-26-21(19-7-5-8-20(29)15-19)9-6-10-23(26)32-27(22)34/h5-10,15-16,31H,3-4,11-14H2,1-2H3,(H,30,35)(H,32,34)