1-[5-[(2-methoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-methoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-methoxyphenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-methoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-methoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(o-anisylamino)indolin-1-yl]ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O2/c1-13(21)20-10-9-14-11-16(7-8-17(14)20)19-12-15-5-3-4-6-18(15)22-2/h3-8,11,19H,9-10,12H2,1-2H3