(3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: (3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (3R)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCCC[NH+]2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CC(=O)NCCC[NH+]2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-30-20-7-4-6-19(16-20)22(23-18-27-24-9-3-2-8-21(23)24)17-25(29)26-10-5-11-28-12-14-31-15-13-28/h2-4,6-9,16,18,22,27H,5,10-15,17H2,1H3,(H,26,29)/p+1/t22-/m1/s1