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

Systemtic Name: 4-oxidanylidene-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C23H23N5O3/c1-4-13-27-22(30)16-10-6-5-9-15(16)19(26-27)21(29)25-24-20-17-11-7-8-12-18(17)28(14(2)3)23(20)31/h5-12,14H,4,13H2,1-3H3,(H,25,29)/b24-20+