ethyl 2-[4-[(1,4-dimethylindol-3-yl)methyl]-1-oxidanylidene-phthalazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(1,4-dimethylindol-3-yl)methyl]-1-oxidanylidene-phthalazin-2-yl]ethanoate Openeye Name: ethyl 2-[4-[(1,4-dimethylindol-3-yl)methyl]-1-oxo-phthalazin-2-yl]acetate CAS Name: 2-[4-[(1,4-dimethyl-3-indolyl)methyl]-1-oxo-2-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1,4-dimethylindol-3-yl)methyl]-1-oxophthalazin-2-yl]acetate Traditional Name: 2-[4-[(1,4-dimethylindol-3-yl)methyl]-1-keto-phthalazin-2-yl]acetic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CN(C4=CC=CC(=C43)C)C

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CN(C4=CC=CC(=C43)C)C

InChI

InChI=1S/C23H23N3O3/c1-4-29-21(27)14-26-23(28)18-10-6-5-9-17(18)19(24-26)12-16-13-25(3)20-11-7-8-15(2)22(16)20/h5-11,13H,4,12,14H2,1-3H3