methyl 3-methoxy-4-[[5-[(1-methyl-2-oxidanylidene-piperidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[(1-methyl-2-oxidanylidene-piperidin-3-yl)methyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[(1-methyl-2-oxo-3-piperidyl)methyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[(1-methyl-2-oxo-3-piperidinyl)methyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[(1-methyl-2-oxopiperidin-3-yl)methyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(2-keto-1-methyl-3-piperidyl)methyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CC3CCCN(C3=O)C)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CC3CCCN(C3=O)C)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-5-12-30-18-23(16-20-9-10-22(28(32)34-4)17-26(20)33-3)24-15-19(8-11-25(24)30)14-21-7-6-13-29(2)27(21)31/h8-11,15,17-18,21H,5-7,12-14,16H2,1-4H3