N-[4-(2-diazanyl-2-oxidanylidene-ethyl)-2-(1H-indol-3-yl)-3-oxidanylidene-heptan-2-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(2-diazanyl-2-oxidanylidene-ethyl)-2-(1H-indol-3-yl)-3-oxidanylidene-heptan-2-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(2-hydrazino-2-oxo-ethyl)-1-(1H-indol-3-yl)-1-methyl-2-oxo-hexyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(2-hydrazinyl-2-oxoethyl)-2-(1H-indol-3-yl)-3-oxoheptan-2-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(2-hydrazinyl-2-oxoethyl)-2-(1H-indol-3-yl)-3-oxoheptan-2-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(2-hydrazino-2-keto-ethyl)-1-(1H-indol-3-yl)-2-keto-1-methyl-hexyl]-4-(1H-indol-3-yl)butyramide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NN)C(=O)C(C)(C1=CNC2=CC=CC=C21)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC(CC(=O)NN)C(=O)C(C)(C1=CNC2=CC=CC=C21)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H35N5O3/c1-3-9-19(16-27(36)34-30)28(37)29(2,23-18-32-25-14-7-5-12-22(23)25)33-26(35)15-8-10-20-17-31-24-13-6-4-11-21(20)24/h4-7,11-14,17-19,31-32H,3,8-10,15-16,30H2,1-2H3,(H,33,35)(H,34,36)