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

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: 6-hydroxy-N-[2-(1H-indol-2-yl)ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: 6-hydroxy-N-[2-(1H-indol-2-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: 6-hydroxy-N-[2-(1H-indol-2-yl)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: 6-hydroxy-N-[2-(1H-indol-2-yl)ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCC3=CC4=CC=CC=C4N3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCC3=CC4=CC=CC=C4N3)C)O

InChI

InChI=1S/C24H28N2O3/c1-14-15(2)22-19(16(3)21(14)27)9-11-24(4,29-22)23(28)25-12-10-18-13-17-7-5-6-8-20(17)26-18/h5-8,13,26-27H,9-12H2,1-4H3,(H,25,28)