2,3-dihydroindol-1-yl-[4-(3-methylbutoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(3-methylbutoxy)phenyl]methanone Openeye Name: indolin-1-yl-(4-isopentyloxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(3-methylbutoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(3-methylbutoxy)phenyl]methanone Traditional Name: indolin-1-yl-(4-isoamoxyphenyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-15(2)12-14-23-18-9-7-17(8-10-18)20(22)21-13-11-16-5-3-4-6-19(16)21/h3-10,15H,11-14H2,1-2H3