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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-chloro-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-chlorophenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-chloro-phenyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-2-11-27-21(26)28-16-8-7-15(17(22)13-16)12-18(23)20(25)24-10-9-14-5-3-4-6-19(14)24/h2-8,13,18H,1,9-12,23H2