2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-(1-benzyl-2-methylindol-3-yl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-1H-quinazolin-4-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3O/c1-18-20(15-16-25-27-23-13-7-5-12-22(23)26(30)28-25)21-11-6-8-14-24(21)29(18)17-19-9-3-2-4-10-19/h2-16H,17H2,1H3,(H,27,28,30)/b16-15+