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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-chloro-5-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-chloro-5-methyl-phenyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-3-10-28-22(27)29-16-11-14(2)17(18(23)12-16)13-19(24)21(26)25-9-8-15-6-4-5-7-20(15)25/h3-7,11-12,19H,1,8-10,13,24H2,2H3