3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C25H31N3O2/c1-20-6-8-21(9-7-20)18-28-19-22(23-4-2-3-5-24(23)28)10-11-25(29)26-12-13-27-14-16-30-17-15-27/h2-9,19H,10-18H2,1H3,(H,26,29)/p+1