(3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C25H31ClN3O+ MolecularWeight: 424.98614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC[NH+]3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCC[NH+]3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O/c1-2-18-6-5-7-21-23(17-28-25(18)21)22(19-8-10-20(26)11-9-19)16-24(30)27-12-15-29-13-3-4-14-29/h5-11,17,22,28H,2-4,12-16H2,1H3,(H,27,30)/p+1/t22-/m1/s1