(3,4-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(2-methylindolin-1-yl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-10-13-6-4-5-7-15(13)19(12)18(20)14-8-9-16(21-2)17(11-14)22-3/h4-9,11-12H,10H2,1-3H3