N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CC3=NC4=CC=CC=C4N3C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)CC3=NC4=CC=CC=C4N3C)/C1=O

InChI

InChI=1S/C22H23N5O2/c1-3-4-13-27-17-11-7-5-9-15(17)21(22(27)29)25-24-20(28)14-19-23-16-10-6-8-12-18(16)26(19)2/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)/b25-21-