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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (4-isopropoxyphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxyphenyl)-(2-methylindolin-1-yl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13(2)22-17-10-8-15(9-11-17)19(21)20-14(3)12-16-6-4-5-7-18(16)20/h4-11,13-14H,12H2,1-3H3