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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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