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

Systemtic Name: N-(2-aminophenyl)-6-[2-[[2,4-dimethyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]carbonylamino]ethylamino]pyridine-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-[2-[[2,4-dimethyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-3-carbonyl]amino]ethylamino]pyridine-3-carboxamide CAS Name: N-(2-aminophenyl)-6-[2-[[[2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]-oxomethyl]amino]ethylamino]-3-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-6-[2-[[2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carbonyl]amino]ethylamino]pyridine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-[2-[[5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl]amino]ethylamino]nicotinamide Formula: C30H29N7O3 MolecularWeight: 535.59636

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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=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCNC2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)C)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C30H29N7O3/c1-17-25(15-21-20-7-3-5-9-23(20)36-29(21)39)35-18(2)27(17)30(40)33-14-13-32-26-12-11-19(16-34-26)28(38)37-24-10-6-4-8-22(24)31/h3-12,15-16,35H,13-14,31H2,1-2H3,(H,32,34)(H,33,40)(H,36,39)(H,37,38)/b21-15-