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

Systemtic Name: (4-decoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-decoxyphenyl)-indolin-1-yl-methanone CAS Name: (4-decoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-decoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-decoxyphenyl)-indolin-1-yl-methanone Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C25H33NO2/c1-2-3-4-5-6-7-8-11-20-28-23-16-14-22(15-17-23)25(27)26-19-18-21-12-9-10-13-24(21)26/h9-10,12-17H,2-8,11,18-20H2,1H3