3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H19N5O3/c22-20(28)19-15-6-1-2-7-16(15)21(29)26(25-19)12-18(27)23-10-9-13-11-24-17-8-4-3-5-14(13)17/h1-8,11,24H,9-10,12H2,(H2,22,28)(H,23,27)