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

Systemtic Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-20-14-15(16-4-2-3-5-17(16)20)6-7-18(22)19-8-9-21-10-12-23-13-11-21/h2-5,14H,6-13H2,1H3,(H,19,22)/p+1