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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-ethanoyl-amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Openeye Name: 2-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-methyl-N-(1-methylindol-5-yl)propanamide CAS Name: 2-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-methyl-N-(1-methyl-5-indolyl)propanamide IUPAC Name: 2-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Traditional Name: 2-[acetyl(homoveratryl)amino]-2-methyl-N-(1-methylindol-5-yl)propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C(C)(C)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C(C)(C)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C25H31N3O4/c1-17(29)28(14-11-18-7-10-22(31-5)23(15-18)32-6)25(2,3)24(30)26-20-8-9-21-19(16-20)12-13-27(21)4/h7-10,12-13,15-16H,11,14H2,1-6H3,(H,26,30)