N-(2-morpholin-4-ium-4-ylethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)indole-3-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)indole-3-carboxamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22(23-10-11-24-12-14-27-15-13-24)20-17-25(16-18-6-2-1-3-7-18)21-9-5-4-8-19(20)21/h1-9,17H,10-16H2,(H,23,26)/p+1