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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-phenyl] ethyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-bromo-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-bromophenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-bromophenyl] ethyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-bromo-phenyl] ethyl ester Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-2-26-20(25)27-15-8-7-14(16(21)12-15)11-17(22)19(24)23-10-9-13-5-3-4-6-18(13)23/h3-8,12,17H,2,9-11,22H2,1H3