N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]indole-3-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]indole-3-carboxamide Formula: C26H27N4O2+ MolecularWeight: 427.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c31-26(28-17-21-10-11-25(27-16-21)29-12-14-32-15-13-29)23-19-30(18-20-6-2-1-3-7-20)24-9-5-4-8-22(23)24/h1-11,16,19H,12-15,17-18H2,(H,28,31)/p+1