2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1-benzyl-2-oxo-indolin-3-yl)-N-[(1-benzylpyridin-1-ium-4-yl)methyl]-N-isopropyl-acetamide CAS Name: 2-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-N-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1-benzyl-2-oxo-3H-indol-3-yl)-N-[(1-benzylpyridin-1-ium-4-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(1-benzyl-2-keto-indolin-3-yl)-N-[(1-benzylpyridin-1-ium-4-yl)methyl]-N-isopropyl-acetamide Formula: C33H34N3O2+ MolecularWeight: 504.64196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=[N+](C=C1)CC2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC1=CC=[N+](C=C1)CC2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N3O2/c1-25(2)35(23-28-17-19-34(20-18-28)22-26-11-5-3-6-12-26)32(37)21-30-29-15-9-10-16-31(29)36(33(30)38)24-27-13-7-4-8-14-27/h3-20,25,30H,21-24H2,1-2H3/q+1