2-(3,4-dimethylphenyl)-N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[1-(o-tolylmethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[1-(2-methylbenzyl)indol-3-yl]methyleneamino]acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C)C

InChI

InChI=1S/C27H27N3O/c1-19-12-13-22(14-21(19)3)15-27(31)29-28-16-24-18-30(26-11-7-6-10-25(24)26)17-23-9-5-4-8-20(23)2/h4-14,16,18H,15,17H2,1-3H3,(H,29,31)