2,5,7,8-tetramethyl-N-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: 2,5,7,8-tetramethyl-N-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)chromane-2-carboxamide CAS Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methyl-9H-pyrido[3,4-b]indol-3-yl)-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-2,5,7,8-tetramethyl-N-(1-methyl-9H-$b-carbolin-3-yl)chroman-2-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=NC(=C4C(=C3)C5=CC=CC=C5N4)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=NC(=C4C(=C3)C5=CC=CC=C5N4)C)C)O

InChI

InChI=1S/C26H27N3O3/c1-13-14(2)24-17(15(3)23(13)30)10-11-26(5,32-24)25(31)29-21-12-19-18-8-6-7-9-20(18)28-22(19)16(4)27-21/h6-9,12,28,30H,10-11H2,1-5H3,(H,27,29,31)