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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-chloro-5-methyl-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-chloro-5-methyl-phenyl] isobutyl ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)Cl)OC(=O)OCC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)Cl)OC(=O)OCC(C)C

InChI

InChI=1S/C23H27ClN2O4/c1-14(2)13-29-23(28)30-17-10-15(3)18(19(24)11-17)12-20(25)22(27)26-9-8-16-6-4-5-7-21(16)26/h4-7,10-11,14,20H,8-9,12-13,25H2,1-3H3