7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-[(4-methylphenyl)methyl]pyrrolo[2,3-c]pyridine

Systemtic Name: 7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-[(4-methylphenyl)methyl]pyrrolo[2,3-c]pyridine Openeye Name: 7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-(p-tolylmethyl)pyrrolo[2,3-c]pyridine CAS Name: 7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-[(4-methylphenyl)methyl]pyrrolo[2,3-c]pyridine IUPAC Name: 7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-[(4-methylphenyl)methyl]pyrrolo[2,3-c]pyridine Traditional Name: 7-[(2,4-dimethylphenoxy)methyl]-2,3-dimethyl-1-(4-methylbenzyl)pyrrolo[2,3-c]pyridine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C3=C2C(=NC=C3)COC4=C(C=C(C=C4)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C3=C2C(=NC=C3)COC4=C(C=C(C=C4)C)C)C)C

InChI

InChI=1S/C26H28N2O/c1-17-6-9-22(10-7-17)15-28-21(5)20(4)23-12-13-27-24(26(23)28)16-29-25-11-8-18(2)14-19(25)3/h6-14H,15-16H2,1-5H3