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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-butyramide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H27N5O3/c1-15(2)23(25(33)26-12-11-16-14-27-20-10-6-5-7-17(16)20)28-22(31)13-21-18-8-3-4-9-19(18)24(32)30-29-21/h3-10,14-15,23,27H,11-13H2,1-2H3,(H,26,33)(H,28,31)(H,30,32)