(3R)-3-(1,7-diethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,7-diethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(1,7-diethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propanamide CAS Name: (3R)-3-(1,7-diethyl-3-indolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(1,7-diethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpropanamide Traditional Name: (3R)-3-(1,7-diethylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-propionamide Formula: C27H36N3O2+ MolecularWeight: 434.59364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2[C@H](CC(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4)CC

InChI

InChI=1S/C27H35N3O2/c1-3-21-11-8-12-23-25(20-30(4-2)27(21)23)24(22-9-6-5-7-10-22)19-26(31)28-13-14-29-15-17-32-18-16-29/h5-12,20,24H,3-4,13-19H2,1-2H3,(H,28,31)/p+1/t24-/m1/s1