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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] methyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3,5-dimethyl-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3,5-dimethyl-phenyl] methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13-10-16(27-21(25)26-3)11-14(2)17(13)12-18(22)20(24)23-9-8-15-6-4-5-7-19(15)23/h4-7,10-11,18H,8-9,12,22H2,1-3H3