(3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: (3R)-3-(7-ethyl-1H-indol-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:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)C

InChI

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