N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-1-ium-3-yl]propionamide Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCC[NH+](C2)CC3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCC[NH+](C2)CC3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C26H33N3O2/c1-18-15-21(31-3)11-12-23(18)28-26(30)13-10-20-7-6-14-29(16-20)17-25-19(2)22-8-4-5-9-24(22)27-25/h4-5,8-9,11-12,15,20,27H,6-7,10,13-14,16-17H2,1-3H3,(H,28,30)/p+1/t20-/m1/s1