N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-o-veratryl-indole-5-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=C(C(=CC=C4)OC)OC)C)C

InChI

InChI=1S/C28H30N2O3/c1-18-8-6-9-21(14-18)17-30-20(3)19(2)24-15-22(12-13-25(24)30)28(31)29-16-23-10-7-11-26(32-4)27(23)33-5/h6-15H,16-17H2,1-5H3,(H,29,31)