N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C)(C)CC3=CNC4=CC=CC=C43)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(C)(C)CC3=CNC4=CC=CC=C43)C)O

InChI

InChI=1S/C26H32N2O3/c1-15-16(2)23-19(17(3)22(15)29)11-12-26(6,31-23)24(30)28-25(4,5)13-18-14-27-21-10-8-7-9-20(18)21/h7-10,14,27,29H,11-13H2,1-6H3,(H,28,30)