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

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) 2-[4-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) 2-[5-(4-benzylpiperidine-1-carbonyl)-4-methoxy-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[4-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-2-oxoacetic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-[5-(4-benzylpiperidine-1-carbonyl)-4-methoxy-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-4-methoxy-1H-indol-3-yl]-2-keto-acetic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OC(=O)C(=O)C2=CNC3=C2C(=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C(=O)C=CO1)OC(=O)C(=O)C2=CNC3=C2C(=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H28N2O7/c1-18-27(24(33)12-15-38-18)39-30(36)26(34)22-17-31-23-9-8-21(28(37-2)25(22)23)29(35)32-13-10-20(11-14-32)16-19-6-4-3-5-7-19/h3-9,12,15,17,20,31H,10-11,13-14,16H2,1-2H3