5-methoxy-3-[2-(1-oxidanidyl-5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole

Systemtic Name: 5-methoxy-3-[2-(1-oxidanidyl-5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(5-benzyloxy-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-5-methoxy-1H-indole CAS Name: 5-methoxy-3-[2-(1-oxido-5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole IUPAC Name: 5-methoxy-3-[2-(1-oxido-5-phenylmethoxy-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(5-benzoxy-1-oxido-3,6-dihydro-2H-pyridin-1-ium-1-yl)ethyl]-5-methoxy-1H-indole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[N+]3(CCC=C(C3)OCC4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[N+]3(CCC=C(C3)OCC4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H26N2O3/c1-27-20-9-10-23-22(14-20)19(15-24-23)11-13-25(26)12-5-8-21(16-25)28-17-18-6-3-2-4-7-18/h2-4,6-10,14-15,24H,5,11-13,16-17H2,1H3