4-oxidanylidene-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43)/C1=O

InChI

InChI=1S/C20H17N5O3/c1-11(2)25-15-10-6-5-9-14(15)17(20(25)28)22-24-19(27)16-12-7-3-4-8-13(12)18(26)23-21-16/h3-11H,1-2H3,(H,23,26)(H,24,27)/b22-17+