N-(4-methoxyphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-2-methyl-indol-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-methyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-indol-3-yl)methylene-(4-methoxyphenyl)amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O/c1-18-23(16-25-20-12-14-21(27-2)15-13-20)22-10-6-7-11-24(22)26(18)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3