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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-ethanoyl-amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl(homoveratryl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C28H35N3O4/c1-20(32)31(17-12-21-8-11-25(34-3)26(18-21)35-4)28(14-6-5-7-15-28)27(33)29-23-9-10-24-22(19-23)13-16-30(24)2/h8-11,13,16,18-19H,5-7,12,14-15,17H2,1-4H3,(H,29,33)