methyl 1-[2-oxidanylidene-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-benzyloxy-4-pyridyl)methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[(2-phenylmethoxy-4-pyridinyl)methylamino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2-benzoxy-4-pyridyl)methylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-25(30)21-15-28(22-10-6-5-9-20(21)22)16-23(29)27-14-19-11-12-26-24(13-19)32-17-18-7-3-2-4-8-18/h2-13,15H,14,16-17H2,1H3,(H,27,29)