N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide

Systemtic Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide Openeye Name: 4-isobutoxy-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]cyclohexyl]-1H-indole-2-carboxamide CAS Name: N-[4-[[methyl(4-oxanyl)amino]methyl]cyclohexyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide IUPAC Name: N-[4-[[methyl(oxan-4-yl)amino]methyl]cyclohexyl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide Traditional Name: 4-isobutoxy-N-[4-[[methyl(tetrahydropyran-4-yl)amino]methyl]cyclohexyl]-1H-indole-2-carboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCC(CC3)CN(C)C4CCOCC4

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C=C(N2)C(=O)NC3CCC(CC3)CN(C)C4CCOCC4

InChI

InChI=1S/C26H39N3O3/c1-18(2)17-32-25-6-4-5-23-22(25)15-24(28-23)26(30)27-20-9-7-19(8-10-20)16-29(3)21-11-13-31-14-12-21/h4-6,15,18-21,28H,7-14,16-17H2,1-3H3,(H,27,30)