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

Systemtic Name: 4-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-methoxyphenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-15-14-16-6-3-4-7-19(16)21(15)20(22)8-5-13-24-18-11-9-17(23-2)10-12-18/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3