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

Systemtic Name: (4-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-butoxyphenyl)-indolin-1-yl-methanone CAS Name: (4-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-butoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-butoxyphenyl)-indolin-1-yl-methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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