2-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-19-13-14(15-4-2-3-5-16(15)19)12-17(21)18-6-7-20-8-10-22-11-9-20/h2-5,13H,6-12H2,1H3,(H,18,21)/p+1