4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]phthalazin-1-one

Systemtic Name: 4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]phthalazin-1-one Openeye Name: 4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]phthalazin-1-one CAS Name: 4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]-1-phthalazinone IUPAC Name: 4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]phthalazin-1-one Traditional Name: 4-methyl-2-[(6-methyl-3H-indol-2-yl)methyl]phthalazin-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=N2)CN3C(=O)C4=CC=CC=C4C(=N3)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=N2)CN3C(=O)C4=CC=CC=C4C(=N3)C)C=C1

InChI

InChI=1S/C19H17N3O/c1-12-7-8-14-10-15(20-18(14)9-12)11-22-19(23)17-6-4-3-5-16(17)13(2)21-22/h3-9H,10-11H2,1-2H3