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

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

Systemtic Name:3-[1-(1H-indol-2-yl)phthalazin-6-yl]-4-methyl-benzamide
Openeye Name:3-[1-(1H-indol-2-yl)phthalazin-6-yl]-4-methyl-benzamide
CAS Name:3-[1-(1H-indol-2-yl)-6-phthalazinyl]-4-methylbenzamide
IUPAC Name:3-[1-(1H-indol-2-yl)phthalazin-6-yl]-4-methylbenzamide
Traditional Name:3-[1-(1H-indol-2-yl)phthalazin-6-yl]-4-methyl-benzamide
Formula: C24H18N4O
MolecularWeight: 378.42592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=CC5=CC=CC=C5N4


InChI

InChI=1S/C24H18N4O/c1-14-6-7-17(24(25)29)11-20(14)15-8-9-19-18(10-15)13-26-28-23(19)22-12-16-4-2-3-5-21(16)27-22/h2-13,27H,1H3,(H2,25,29)


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