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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[2-(5-methoxy-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-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4/c1-15(2)24(29-23(32)13-22-18-6-4-5-7-19(18)25(33)31-30-22)26(34)27-11-10-16-14-28-21-9-8-17(35-3)12-20(16)21/h4-9,12,14-15,24,28H,10-11,13H2,1-3H3,(H,27,34)(H,29,32)(H,31,33)