N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-propanamide

Systemtic Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-propanamide Openeye Name: N-[(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-phenylpropanamide IUPAC Name: N-[[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-3-phenylpropanamide Traditional Name: N-[(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3=CC=CC=C3)CCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3=CC=CC=C3)CCC(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)13-14-26-20-11-9-17(3)15-19(20)22(23(26)28)25-24-21(27)12-10-18-7-5-4-6-8-18/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,24,27)