3-[1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(7-chloranyl-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-piperidin-1-iumyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-methoxyethyl)propionamide Formula: C21H31ClN3O2+ MolecularWeight: 392.94274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)C[NH+]3CCC(CC3)CCC(=O)NCCOC

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)C[NH+]3CCC(CC3)CCC(=O)NCCOC

InChI

InChI=1S/C21H30ClN3O2/c1-15-17-4-3-5-18(22)21(17)24-19(15)14-25-11-8-16(9-12-25)6-7-20(26)23-10-13-27-2/h3-5,16,24H,6-14H2,1-2H3,(H,23,26)/p+1