3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid

Systemtic Name: 3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-phthalazine-1-carboxylic acid Openeye Name: 3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-4-oxo-phthalazine-1-carboxylic acid CAS Name: 3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-4-oxo-1-phthalazinecarboxylic acid IUPAC Name: 3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-4-oxophthalazine-1-carboxylic acid Traditional Name: 3-[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-4-keto-phthalazine-1-carboxylic acid Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C(=O)O

InChI

InChI=1S/C27H21N3O4/c1-2-16-11-8-14-19-21(15-28-22(16)19)25(31)24(17-9-4-3-5-10-17)30-26(32)20-13-7-6-12-18(20)23(29-30)27(33)34/h3-15,24,28H,2H2,1H3,(H,33,34)/t24-/m0/s1