N,N'-bis[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]propanediamide

Systemtic Name: N,N'-bis[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]propanediamide Openeye Name: N,N'-bis[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]propanediamide IUPAC Name: N,N'-bis[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]propanediamide Traditional Name: N,N'-bis[(1-isoamyl-2-keto-indolin-3-ylidene)amino]malonamide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O

InChI

InChI=1S/C29H34N6O4/c1-18(2)13-15-34-22-11-7-5-9-20(22)26(28(34)38)32-30-24(36)17-25(37)31-33-27-21-10-6-8-12-23(21)35(29(27)39)16-14-19(3)4/h5-12,18-19H,13-17H2,1-4H3,(H,30,36)(H,31,37)