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

Systemtic Name: 2-methyl-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=C(N=C4N3C=CC=C4)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(N=C4N3C=CC=C4)C)/C1=O

InChI

InChI=1S/C22H23N5O2/c1-3-4-8-13-26-17-11-6-5-10-16(17)19(22(26)29)24-25-21(28)20-15(2)23-18-12-7-9-14-27(18)20/h5-7,9-12,14H,3-4,8,13H2,1-2H3,(H,25,28)/b24-19+