ethyl 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylate CAS Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylate Traditional Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]isonipecotic acid ethyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(C2=CC(=C(C(=C2)OC)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C27H34N2O5/c1-6-34-27(30)18-11-13-29(14-12-18)25(24-17(2)28-21-10-8-7-9-20(21)24)19-15-22(31-3)26(33-5)23(16-19)32-4/h7-10,15-16,18,25,28H,6,11-14H2,1-5H3