N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C25H26ClN5O3 MolecularWeight: 479.95864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H26ClN5O3/c1-14(2)23(25(34)27-10-9-15-13-28-20-8-7-16(26)11-19(15)20)29-22(32)12-21-17-5-3-4-6-18(17)24(33)31-30-21/h3-8,11,13-14,23,28H,9-10,12H2,1-2H3,(H,27,34)(H,29,32)(H,31,33)