(2-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-butoxyphenyl)-indolin-1-yl-methanone CAS Name: (2-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-butoxyphenyl)-indolin-1-yl-methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

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