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

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

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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)C

Isomeric SMILES

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

InChI

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