[4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-5-methyl-phenyl] ethyl carbonate

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-5-methyl-phenyl] ethyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-bromo-5-methyl-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-bromo-5-methylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-bromo-5-methylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-bromo-5-methyl-phenyl] ethyl ester Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCC3=CC=CC=C32)N)Br

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCC3=CC=CC=C32)N)Br

InChI

InChI=1S/C21H23BrN2O4/c1-3-27-21(26)28-15-10-13(2)16(17(22)11-15)12-18(23)20(25)24-9-8-14-6-4-5-7-19(14)24/h4-7,10-11,18H,3,8-9,12,23H2,1-2H3