N-[(Z)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]heptanamide

Systemtic Name: N-[(Z)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]heptanamide Openeye Name: N-[(Z)-(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)amino]heptanamide CAS Name: N-[(Z)-(1-butyl-5-methyl-2-oxo-3-indolylidene)amino]heptanamide IUPAC Name: N-[(Z)-(1-butyl-5-methyl-2-oxoindol-3-ylidene)amino]heptanamide Traditional Name: N-[(Z)-(1-butyl-2-keto-5-methyl-indolin-3-ylidene)amino]enanthamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCCC

Isomeric SMILES

CCCCCCC(=O)N/N=C\1/C2=C(C=CC(=C2)C)N(C1=O)CCCC

InChI

InChI=1S/C20H29N3O2/c1-4-6-8-9-10-18(24)21-22-19-16-14-15(3)11-12-17(16)23(20(19)25)13-7-5-2/h11-12,14H,4-10,13H2,1-3H3,(H,21,24)/b22-19-