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

Systemtic Name: [4-[2-azanyl-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] ethyl carbonate Openeye Name: [4-(2-amino-3-indolin-1-yl-3-oxo-propyl)-3,5-dimethyl-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-(2-amino-3-indolin-1-yl-3-keto-propyl)-3,5-dimethyl-phenyl] ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-27-22(26)28-17-11-14(2)18(15(3)12-17)13-19(23)21(25)24-10-9-16-7-5-6-8-20(16)24/h5-8,11-12,19H,4,9-10,13,23H2,1-3H3