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

Systemtic Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (3S)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NCC[NH+]2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CC(=O)NCC[NH+]2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-29-19-6-4-5-18(15-19)21(22-17-26-23-8-3-2-7-20(22)23)16-24(28)25-9-10-27-11-13-30-14-12-27/h2-8,15,17,21,26H,9-14,16H2,1H3,(H,25,28)/p+1/t21-/m0/s1