methyl 2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-31-22-14-21-18(20(15-26-21)23(28)25(30)32-2)13-19(22)24(29)27-10-8-17(9-11-27)12-16-6-4-3-5-7-16/h3-7,13-15,17,26H,8-12H2,1-2H3