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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC4CCCN(C4=O)C

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)CC4CCCN(C4=O)C

InChI

InChI=1S/C28H34N2O4/c1-5-7-21(22-11-10-20(28(32)34-4)16-26(22)33-3)24-17-29-25-12-9-18(15-23(24)25)14-19-8-6-13-30(2)27(19)31/h9-12,15-17,19,21,29H,5-8,13-14H2,1-4H3