(3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C23H27ClN3O+ MolecularWeight: 396.93298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C[C@H](C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O/c24-18-9-7-17(8-10-18)20(21-16-26-22-6-2-1-5-19(21)22)15-23(28)25-11-14-27-12-3-4-13-27/h1-2,5-10,16,20,26H,3-4,11-15H2,(H,25,28)/p+1/t20-/m1/s1