N-[(Z)-(1,5-diethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide

Systemtic Name: N-[(Z)-(1,5-diethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Openeye Name: N-[(Z)-(1,5-diethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide CAS Name: N-[(Z)-(1,5-diethyl-2-oxo-3-indolylidene)amino]-4-methyl-2-phenyl-1-imidazo[1,2-a]benzimidazolecarboxamide IUPAC Name: N-[(Z)-(1,5-diethyl-2-oxoindol-3-ylidene)amino]-4-methyl-2-phenylimidazo[1,2-a]benzimidazole-1-carboxamide Traditional Name: N-[(Z)-(1,5-diethyl-2-keto-indolin-3-ylidene)amino]-4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole-1-carboxamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=C(N=C4N3C5=CC=CC=C5N4C)C6=CC=CC=C6)CC

InChI

InChI=1S/C29H26N6O2/c1-4-18-15-16-21-20(17-18)25(28(37)34(21)5-2)31-32-27(36)26-24(19-11-7-6-8-12-19)30-29-33(3)22-13-9-10-14-23(22)35(26)29/h6-17H,4-5H2,1-3H3,(H,32,36)/b31-25-