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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3,5-dimethyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3,5-dimethyl-phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-11-28-23(27)29-18-12-15(2)19(16(3)13-18)14-20(24)22(26)25-10-9-17-7-5-6-8-21(17)25/h4-8,12-13,20H,1,9-11,14,24H2,2-3H3