(3-methoxy-4-methyl-phenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C18H19NO2/c1-12-8-9-15(11-17(12)21-3)18(20)19-13(2)10-14-6-4-5-7-16(14)19/h4-9,11,13H,10H2,1-3H3/t13-/m1/s1