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

Systemtic Name: 2,3-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-1H-indole-5-carboxamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C24H29N3O2/c1-16-4-6-19(7-5-16)23(15-27-10-12-29-13-11-27)26-24(28)20-8-9-22-21(14-20)17(2)18(3)25-22/h4-9,14,23,25H,10-13,15H2,1-3H3,(H,26,28)/p+1/t23-/m0/s1