2-(5-methoxy-1H-indol-3-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-30-15-7-8-19-18(12-15)14(13-25-19)11-20(28)23-9-4-10-24-21-16-5-2-3-6-17(16)22(29)27-26-21/h2-3,5-8,12-13,25H,4,9-11H2,1H3,(H,23,28)(H,24,26)(H,27,29)