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

Systemtic Name: 4-oxidanylidene-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H23N5O3/c1-17(2)32-22-15-9-8-14-21(22)24(27(32)35)28-29-25(33)23-19-12-6-7-13-20(19)26(34)31(30-23)16-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,29,33)