2,3-dimethyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]-1H-indole-5-carboxamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4)C

InChI

InChI=1S/C23H27N3O2/c1-16-17(2)25-22-8-7-20(13-21(16)22)23(27)24-14-18-3-5-19(6-4-18)15-26-9-11-28-12-10-26/h3-8,13,25H,9-12,14-15H2,1-2H3,(H,24,27)/p+1