[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C21H26N2O5/c1-6-14-12(2)22-15-8-7-9-16(19(14)15)23-28-21(24)13-10-17(25-3)20(27-5)18(11-13)26-4/h10-11,23H,6-9H2,1-5H3