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

Systemtic Name: 1-[2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-keto-ethyl]piperidin-1-ium-4-carboxamide Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C[NH+]4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C[NH+]4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H29N3O3/c1-17-24(23(29)16-27-12-10-19(11-13-27)25(26)30)21-14-20(31-2)8-9-22(21)28(17)15-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3,(H2,26,30)/p+1