2-[2-(3,4-dimethoxyphenyl)ethyl-methanoyl-amino]-2-methyl-N-(1-methylindol-5-yl)propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methanoyl-amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-formyl-amino]-2-methyl-N-(1-methylindol-5-yl)propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-2-methyl-N-(1-methyl-5-indolyl)propanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-2-methyl-N-(1-methylindol-5-yl)propanamide Traditional Name: 2-[formyl(homoveratryl)amino]-2-methyl-N-(1-methylindol-5-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCC3=CC(=C(C=C3)OC)OC)C=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCC3=CC(=C(C=C3)OC)OC)C=O

InChI

InChI=1S/C24H29N3O4/c1-24(2,23(29)25-19-7-8-20-18(15-19)11-12-26(20)3)27(16-28)13-10-17-6-9-21(30-4)22(14-17)31-5/h6-9,11-12,14-16H,10,13H2,1-5H3,(H,25,29)