2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC[NH+]3CCOCC3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC[NH+]3CCOCC3)C

InChI

InChI=1S/C20H29N3O2/c1-3-16-5-6-19-18(13-16)17(15(2)22-19)14-20(24)21-7-4-8-23-9-11-25-12-10-23/h5-6,13,22H,3-4,7-12,14H2,1-2H3,(H,21,24)/p+1