3,4,5-trimethoxy-N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-14(2)9-10-27-18-8-7-15(3)11-17(18)21(24(27)29)25-26-23(28)16-12-19(30-4)22(32-6)20(13-16)31-5/h7-8,11-14H,9-10H2,1-6H3,(H,26,28)