3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide

Systemtic Name: 3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide Openeye Name: 3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide CAS Name: 3-cyclohexyl-N2-(2,6-dimethoxy-4-methylphenyl)-1-(1-indolyl)-N1-methylpropane-1,1,2-tricarboxamide IUPAC Name: 3-cyclohexyl-2-N-(2,6-dimethoxy-4-methylphenyl)-1-indol-1-yl-1-N-methylpropane-1,1,2-tricarboxamide Traditional Name: 3-cyclohexyl-N2-(2,6-dimethoxy-4-methyl-phenyl)-1-indol-1-yl-N1-methyl-propane-1,1,2-tricarboxamide Formula: C30H38N4O5 MolecularWeight: 534.64652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)NC(=O)C(CC2CCCCC2)C(C(=O)N)(C(=O)NC)N3C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)NC(=O)C(CC2CCCCC2)C(C(=O)N)(C(=O)NC)N3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C30H38N4O5/c1-19-16-24(38-3)26(25(17-19)39-4)33-27(35)22(18-20-10-6-5-7-11-20)30(28(31)36,29(37)32-2)34-15-14-21-12-8-9-13-23(21)34/h8-9,12-17,20,22H,5-7,10-11,18H2,1-4H3,(H2,31,36)(H,32,37)(H,33,35)