1-(2-azanylpropanoyl)-N-butyl-5-methoxy-2,3-dihydroindole-2-carboxamide; ethanedioic acid

Systemtic Name: 1-(2-azanylpropanoyl)-N-butyl-5-methoxy-2,3-dihydroindole-2-carboxamide; ethanedioic acid Openeye Name: 1-(2-aminopropanoyl)-N-butyl-5-methoxy-indoline-2-carboxamide; oxalic acid CAS Name: 1-(2-amino-1-oxopropyl)-N-butyl-5-methoxy-2,3-dihydroindole-2-carboxamide; oxalic acid IUPAC Name: 1-(2-aminopropanoyl)-N-butyl-5-methoxy-2,3-dihydroindole-2-carboxamide; oxalic acid Traditional Name: 1-alanyl-N-butyl-5-methoxy-indoline-2-carboxamide; oxalic acid Formula: C19H27N3O7 MolecularWeight: 409.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1CC2=C(N1C(=O)C(C)N)C=CC(=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNC(=O)C1CC2=C(N1C(=O)C(C)N)C=CC(=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25N3O3.C2H2O4/c1-4-5-8-19-16(21)15-10-12-9-13(23-3)6-7-14(12)20(15)17(22)11(2)18;3-1(4)2(5)6/h6-7,9,11,15H,4-5,8,10,18H2,1-3H3,(H,19,21);(H,3,4)(H,5,6)