5-methoxy-3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole

Systemtic Name: 5-methoxy-3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Openeye Name: 5-methoxy-3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole CAS Name: 5-methoxy-3-[2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethyl]-1H-indole IUPAC Name: 5-methoxy-3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Traditional Name: 5-methoxy-3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole Formula: C34H29N2O+ MolecularWeight: 481.60686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[N+]3=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N2O/c1-37-30-17-18-32-31(23-30)28(24-35-32)19-20-36-33(26-13-7-3-8-14-26)21-29(25-11-5-2-6-12-25)22-34(36)27-15-9-4-10-16-27/h2-18,21-24,35H,19-20H2,1H3/q+1