2,4-dimethyl-5-[(Z)-[2-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]carbonylamino]-1H-indol-3-ylidene]methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 2,4-dimethyl-5-[(Z)-[2-oxidanylidene-6-[[3-(trifluoromethyl)phenyl]carbonylamino]-1H-indol-3-ylidene]methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(Z)-[2-oxo-6-[[3-(trifluoromethyl)benzoyl]amino]indolin-3-ylidene]methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide CAS Name: 2,4-dimethyl-5-[(Z)-[2-oxo-6-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-1H-indol-3-ylidene]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 2,4-dimethyl-5-[(Z)-[2-oxo-6-[[3-(trifluoromethyl)benzoyl]amino]-1H-indol-3-ylidene]methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-[2-keto-6-[[3-(trifluoromethyl)benzoyl]amino]indolin-3-ylidene]methyl]-2,4-dimethyl-N-(2-pyrrolidinoethyl)-1H-pyrrole-3-carboxamide Formula: C30H30F3N5O3 MolecularWeight: 565.58611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=C(C=C4)NC(=O)C5=CC(=CC=C5)C(F)(F)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)/C=C\3/C4=C(C=C(C=C4)NC(=O)C5=CC(=CC=C5)C(F)(F)F)NC3=O

InChI

InChI=1S/C30H30F3N5O3/c1-17-24(35-18(2)26(17)29(41)34-10-13-38-11-3-4-12-38)16-23-22-9-8-21(15-25(22)37-28(23)40)36-27(39)19-6-5-7-20(14-19)30(31,32)33/h5-9,14-16,35H,3-4,10-13H2,1-2H3,(H,34,41)(H,36,39)(H,37,40)/b23-16-