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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-chloro-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-chloro-phenyl] isobutyl ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-14(2)13-28-22(27)29-17-8-7-16(18(23)12-17)11-19(24)21(26)25-10-9-15-5-3-4-6-20(15)25/h3-8,12,14,19H,9-11,13,24H2,1-2H3