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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] methyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-chloro-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] methyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] methyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-chloro-phenyl] methyl ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCC3=CC=CC=C32)N)Cl

Isomeric SMILES

COC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-25-19(24)26-14-7-6-13(15(20)11-14)10-16(21)18(23)22-9-8-12-4-2-3-5-17(12)22/h2-7,11,16H,8-10,21H2,1H3