N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C[NH+]3CCOCC3

InChI

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