N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-N-(4-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-pyridylmethyl)-N-veratryl-1H-indole-5-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H27N3O3/c1-17-18(2)28-23-7-6-21(14-22(17)23)26(30)29(15-19-9-11-27-12-10-19)16-20-5-8-24(31-3)25(13-20)32-4/h5-14,28H,15-16H2,1-4H3