ethyl 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-carboxylate CAS Name: 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-carboxylate Traditional Name: 4-(2-methoxyethyl)-1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C22H33N2O4+ MolecularWeight: 389.50842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC[NH+](CC1)CC2=C(C3=C(N2)C=CC(=C3)OC)C)CCOC

Isomeric SMILES

CCOC(=O)C1(CC[NH+](CC1)CC2=C(C3=C(N2)C=CC(=C3)OC)C)CCOC

InChI

InChI=1S/C22H32N2O4/c1-5-28-21(25)22(10-13-26-3)8-11-24(12-9-22)15-20-16(2)18-14-17(27-4)6-7-19(18)23-20/h6-7,14,23H,5,8-13,15H2,1-4H3/p+1