2-[4-(aminomethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(aminomethyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[4-(aminomethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(aminomethyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(aminomethyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)CN

InChI

InChI=1S/C18H20N2O2/c1-13-10-15-4-2-3-5-17(15)20(13)18(21)12-22-16-8-6-14(11-19)7-9-16/h2-9,13H,10-12,19H2,1H3