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

Systemtic Name: (3S)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: (3S)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: (3S)-3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: (3S)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H31N3O3/c1-27-18-22(19-7-3-5-9-23(19)27)21(20-8-4-6-10-24(20)30-2)17-25(29)26-11-12-28-13-15-31-16-14-28/h3-10,18,21H,11-17H2,1-2H3,(H,26,29)/p+1/t21-/m1/s1