3-(1-methylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H27N3O2/c1-21-15-16(17-5-2-3-6-18(17)21)7-8-19(23)20-9-4-10-22-11-13-24-14-12-22/h2-3,5-6,15H,4,7-14H2,1H3,(H,20,23)/p+1