1-ethyl-5-methoxy-2-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]indole-3-carboxamide

Systemtic Name: 1-ethyl-5-methoxy-2-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]indole-3-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: 1-ethyl-5-methoxy-2-methyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-indolecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-ethyl-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N3O2/c1-4-28-18(2)24(22-16-21(30-3)10-11-23(22)28)25(29)26-20-12-14-27(15-13-20)17-19-8-6-5-7-9-19/h5-11,16,20H,4,12-15,17H2,1-3H3,(H,26,29)/p+1