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

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-3-19-8-7-11-22-24(18-28-26(19)22)23(20-9-6-10-21(16-20)31-2)17-25(30)27-12-15-29-13-4-5-14-29/h6-11,16,18,23,28H,3-5,12-15,17H2,1-2H3,(H,27,30)/p+1/t23-/m1/s1