N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=C(N=C4N3C=CC=C4)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(N=C4N3C=CC=C4)C)/C1=O

InChI

InChI=1S/C21H21N5O2/c1-3-4-12-25-16-10-6-5-9-15(16)18(21(25)28)23-24-20(27)19-14(2)22-17-11-7-8-13-26(17)19/h5-11,13H,3-4,12H2,1-2H3,(H,24,27)/b23-18-