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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methanoyl-amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-formyl-amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-formylamino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[formyl(homoveratryl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CCC4=CC(=C(C=C4)OC)OC)C=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N(CCC4=CC(=C(C=C4)OC)OC)C=O

InChI

InChI=1S/C27H33N3O4/c1-29-15-12-21-18-22(8-9-23(21)29)28-26(32)27(13-5-4-6-14-27)30(19-31)16-11-20-7-10-24(33-2)25(17-20)34-3/h7-10,12,15,17-19H,4-6,11,13-14,16H2,1-3H3,(H,28,32)