1-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-indolin-1-yl-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-indolin-1-yl-4-(4-methoxyphenoxy)butan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-22-16-8-10-17(11-9-16)23-14-4-7-19(21)20-13-12-15-5-2-3-6-18(15)20/h2-3,5-6,8-11H,4,7,12-14H2,1H3