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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-methyl-phenyl] methyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3-methyl-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] methyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methylphenyl] methyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3-methyl-phenyl] methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-11-16(26-20(24)25-2)8-7-15(13)12-17(21)19(23)22-10-9-14-5-3-4-6-18(14)22/h3-8,11,17H,9-10,12,21H2,1-2H3