ethyl 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidine-3-carboxylate CAS Name: 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidine-3-carboxylate Traditional Name: 3-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]nipecotic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC2=C(C3=C(N2)C=CC(=C3)OC)C)CCOC

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)CC2=C(C3=C(N2)C=CC(=C3)OC)C)CCOC

InChI

InChI=1S/C22H32N2O4/c1-5-28-21(25)22(10-12-26-3)9-6-11-24(15-22)14-20-16(2)18-13-17(27-4)7-8-19(18)23-20/h7-8,13,23H,5-6,9-12,14-15H2,1-4H3