N-(3-methoxyphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(1-methyl-3-indolyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH+]3CCC(CC3)CCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[NH+]3CCC(CC3)CCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O2/c1-27-17-20(23-8-3-4-9-24(23)27)18-28-14-12-19(13-15-28)10-11-25(29)26-21-6-5-7-22(16-21)30-2/h3-9,16-17,19H,10-15,18H2,1-2H3,(H,26,29)/p+1