dimethyl 2-[(7-methyl-2,3-dihydro-1H-indol-5-yl)carbonylamino]hexanedioate

Systemtic Name: dimethyl 2-[(7-methyl-2,3-dihydro-1H-indol-5-yl)carbonylamino]hexanedioate Openeye Name: dimethyl 2-[(7-methylindoline-5-carbonyl)amino]hexanedioate CAS Name: 2-[[(7-methyl-2,3-dihydro-1H-indol-5-yl)-oxomethyl]amino]hexanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(7-methyl-2,3-dihydro-1H-indole-5-carbonyl)amino]hexanedioate Traditional Name: 2-[(7-methylindoline-5-carbonyl)amino]adipic acid dimethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NCC2)C(=O)NC(CCCC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC2=C1NCC2)C(=O)NC(CCCC(=O)OC)C(=O)OC

InChI

InChI=1S/C18H24N2O5/c1-11-9-13(10-12-7-8-19-16(11)12)17(22)20-14(18(23)25-3)5-4-6-15(21)24-2/h9-10,14,19H,4-8H2,1-3H3,(H,20,22)