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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H25N5O4/c1-33-16-6-7-20-19(12-16)15(14-27-20)8-10-25-22(30)9-11-26-23(31)13-21-17-4-2-3-5-18(17)24(32)29-28-21/h2-7,12,14,27H,8-11,13H2,1H3,(H,25,30)(H,26,31)(H,29,32)