N-(2-aminophenyl)-6-[2-[[5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]ethylamino]pyridine-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-[2-[[5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]carbonylamino]ethylamino]pyridine-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-[[5-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethylamino]pyridine-3-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-[[[5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-oxomethyl]amino]ethylamino]-3-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-[[5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethylamino]pyridine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-[[5-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethylamino]nicotinamide Formula: C30H28ClN7O3 MolecularWeight: 570.04142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)C)C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)C)/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C30H28ClN7O3/c1-16-25(14-21-20-13-19(31)8-9-23(20)37-29(21)40)36-17(2)27(16)30(41)34-12-11-33-26-10-7-18(15-35-26)28(39)38-24-6-4-3-5-22(24)32/h3-10,13-15,36H,11-12,32H2,1-2H3,(H,33,35)(H,34,41)(H,37,40)(H,38,39)/b21-14-