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

Systemtic Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-propanamide Openeye Name: N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-phenylpropanamide IUPAC Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-3-phenylpropanamide Traditional Name: N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-phenyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)14-25-19-11-9-16(3)13-18(19)21(22(25)27)24-23-20(26)12-10-17-7-5-4-6-8-17/h4-9,11,13,15H,10,12,14H2,1-3H3,(H,23,26)