N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]octanamide

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]octanamide Openeye Name: N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]octanamide CAS Name: N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]octanamide IUPAC Name: N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]octanamide Traditional Name: N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]caprylamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCC

Isomeric SMILES

CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCC

InChI

InChI=1S/C20H29N3O2/c1-4-6-7-8-9-10-18(24)21-22-19-16-14-15(3)11-12-17(16)23(13-5-2)20(19)25/h11-12,14H,4-10,13H2,1-3H3,(H,21,24)