2,3-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(2R)-3-methyl-2-(4-morpholin-4-iumyl)butyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-ylbutyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]-1H-indole-5-carboxamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C(C)C)[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC[C@@H](C(C)C)[NH+]3CCOCC3)C

InChI

InChI=1S/C20H29N3O2/c1-13(2)19(23-7-9-25-10-8-23)12-21-20(24)16-5-6-18-17(11-16)14(3)15(4)22-18/h5-6,11,13,19,22H,7-10,12H2,1-4H3,(H,21,24)/p+1/t19-/m0/s1