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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC[NH+]4CCCC4

InChI

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