methyl 1-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-28-23(27)20-13-25(21-10-3-2-9-19(20)21)14-22(26)24-16-6-4-7-17(12-16)30-15-18-8-5-11-29-18/h2-4,6-7,9-10,12-13,18H,5,8,11,14-15H2,1H3,(H,24,26)