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

Systemtic Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-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=CC(=C1)C(CC(=O)NCC[NH+]2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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