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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-methyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-methyl-phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)OCC=C)CC(C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)OCC=C)CC(C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C22H24N2O4/c1-3-12-27-22(26)28-18-9-8-17(15(2)13-18)14-19(23)21(25)24-11-10-16-6-4-5-7-20(16)24/h3-9,13,19H,1,10-12,14,23H2,2H3