N,N'-bis[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]heptanediamide

Systemtic Name: N,N'-bis[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]heptanediamide Openeye Name: N,N'-bis[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]heptanediamide CAS Name: N,N'-bis[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]heptanediamide Traditional Name: N,N'-bis[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]pimelamide Formula: C29H34N6O4 MolecularWeight: 530.61806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C1=O

Isomeric SMILES

CC(N1C(=O)/C(=N\NC(=O)CCCCCC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)C(C)C)/C4=CC=CC=C14)C

InChI

InChI=1S/C29H34N6O4/c1-18(2)34-22-14-10-8-12-20(22)26(28(34)38)32-30-24(36)16-6-5-7-17-25(37)31-33-27-21-13-9-11-15-23(21)35(19(3)4)29(27)39/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,30,36)(H,31,37)/b32-26-,33-27-