1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-phenoxyethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-phenoxy-ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C17H18N2O2/c1-12-9-13-10-14(18)7-8-16(13)19(12)17(20)11-21-15-5-3-2-4-6-15/h2-8,10,12H,9,11,18H2,1H3