(3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3S)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC[NH+]2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NCC[NH+]2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-29-19-10-8-18(9-11-19)21(22-17-26-23-7-3-2-6-20(22)23)16-24(28)25-12-15-27-13-4-5-14-27/h2-3,6-11,17,21,26H,4-5,12-16H2,1H3,(H,25,28)/p+1/t21-/m0/s1