methyl 1-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(4-hydroxy-1-piperidyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(4-hydroxy-1-piperidinyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(4-hydroxypiperidin-1-yl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(4-hydroxypiperidino)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H25N3O4/c1-30-23(29)20-14-26(21-5-3-2-4-19(20)21)15-22(28)24-16-6-8-17(9-7-16)25-12-10-18(27)11-13-25/h2-9,14,18,27H,10-13,15H2,1H3,(H,24,28)