2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]morpholin-4-ium-4-yl]ethanamide

Systemtic Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]morpholin-4-ium-4-yl]ethanamide Openeye Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]morpholin-4-ium-4-yl]acetamide CAS Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-morpholin-4-iumyl]acetamide IUPAC Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]morpholin-4-ium-4-yl]acetamide Traditional Name: 2-[4-[2-(5-methoxy-1H-indol-3-yl)ethyl]morpholin-4-ium-4-yl]acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[N+]3(CCOCC3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[N+]3(CCOCC3)CC(=O)N

InChI

InChI=1S/C17H23N3O3/c1-22-14-2-3-16-15(10-14)13(11-19-16)4-5-20(12-17(18)21)6-8-23-9-7-20/h2-3,10-11,19H,4-9,12H2,1H3,(H-,18,21)/p+1