N,N-dimethyl-6-phenylmethoxy-3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxamide; ethanedioic acid

Systemtic Name: N,N-dimethyl-6-phenylmethoxy-3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indole-1-carboxamide; ethanedioic acid Openeye Name: 6-benzyloxy-N,N-dimethyl-3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxamide; oxalic acid CAS Name: N,N-dimethyl-3-[oxo-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methyl]-6-phenylmethoxy-1-indolecarboxamide; oxalic acid IUPAC Name: N,N-dimethyl-6-phenylmethoxy-3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxamide; oxalic acid Traditional Name: 6-benzoxy-N,N-dimethyl-3-[(4R)-2-(3-pyridyl)thiazolidine-4-carbonyl]indole-1-carboxamide; oxalic acid Formula: C29H28N4O7S MolecularWeight: 576.62022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CSC(N4)C5=CN=CC=C5.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)[C@@H]4CSC(N4)C5=CN=CC=C5.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H26N4O3S.C2H2O4/c1-30(2)27(33)31-15-22(25(32)23-17-35-26(29-23)19-9-6-12-28-14-19)21-11-10-20(13-24(21)31)34-16-18-7-4-3-5-8-18;3-1(4)2(5)6/h3-15,23,26,29H,16-17H2,1-2H3;(H,3,4)(H,5,6)/t23-,26?;/m0./s1