(5Z)-N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-5-[[2-(6-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]methylidene]-2,4-dimethyl-pyrrole-3-carboxamide

Systemtic Name: (5Z)-N-[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]-5-[[2-(6-methoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]methylidene]-2,4-dimethyl-pyrrole-3-carboxamide Openeye Name: (5Z)-N-[6-(2-aminoanilino)-6-oxo-hexyl]-5-[[2-(6-methoxy-2-oxo-indol-3-yl)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide CAS Name: (5Z)-N-[6-(2-aminoanilino)-6-oxohexyl]-5-[[(6-methoxy-2-oxo-3-indolyl)hydrazo]methylidene]-2,4-dimethyl-3-pyrrolecarboxamide IUPAC Name: (5Z)-N-[6-(2-aminoanilino)-6-oxohexyl]-5-[[2-(6-methoxy-2-oxoindol-3-yl)hydrazinyl]methylidene]-2,4-dimethylpyrrole-3-carboxamide Traditional Name: (5Z)-N-[6-(2-aminoanilino)-6-keto-hexyl]-5-[[N'-(2-keto-6-methoxy-indol-3-yl)hydrazino]methylene]-2,4-dimethyl-pyrrole-3-carboxamide Formula: C29H33N7O4 MolecularWeight: 543.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CNNC2=C3C=CC(=CC3=NC2=O)OC)C)C(=O)NCCCCCC(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC\1=C(C(=N/C1=C\NNC2=C3C=CC(=CC3=NC2=O)OC)C)C(=O)NCCCCCC(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H33N7O4/c1-17-24(16-32-36-27-20-13-12-19(40-3)15-23(20)35-29(27)39)33-18(2)26(17)28(38)31-14-8-4-5-11-25(37)34-22-10-7-6-9-21(22)30/h6-7,9-10,12-13,15-16,32H,4-5,8,11,14,30H2,1-3H3,(H,31,38)(H,34,37)(H,35,36,39)/b24-16-