(3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (3R)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (3R)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (3R)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolyl)propionamide Formula: C27H36N3O2+ MolecularWeight: 434.59364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H35N3O2/c1-3-30-20-25(23-7-4-5-8-26(23)30)24(22-11-9-21(2)10-12-22)19-27(31)28-13-6-14-29-15-17-32-18-16-29/h4-5,7-12,20,24H,3,6,13-19H2,1-2H3,(H,28,31)/p+1/t24-/m1/s1