N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CN5C=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CN5C=CC6=CC=CC=C65)C

InChI

InChI=1S/C28H24N6O2/c1-18-21-8-4-5-9-22(21)28(36)34(31-18)17-27(35)29-20-11-12-25-23(15-20)30-26(32(25)2)16-33-14-13-19-7-3-6-10-24(19)33/h3-15H,16-17H2,1-2H3,(H,29,35)