1-[3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-3-[(2-methylindolin-1-yl)methyl]phenyl]ethanone CAS Name: 1-[4-hydroxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone IUPAC Name: 1-[4-hydroxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone Traditional Name: 1-[4-hydroxy-3-[(2-methylindolin-1-yl)methyl]phenyl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)C(=O)C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)C(=O)C)O

InChI

InChI=1S/C18H19NO2/c1-12-9-15-5-3-4-6-17(15)19(12)11-16-10-14(13(2)20)7-8-18(16)21/h3-8,10,12,21H,9,11H2,1-2H3