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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-methyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-methyl-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-methyl-phenyl] isobutyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)OCC(C)C)CC(C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)OCC(C)C)CC(C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C23H28N2O4/c1-15(2)14-28-23(27)29-19-9-8-18(16(3)12-19)13-20(24)22(26)25-11-10-17-6-4-5-7-21(17)25/h4-9,12,15,20H,10-11,13-14,24H2,1-3H3