2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-benzoxy-1-naphthyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C28H27N2O+ MolecularWeight: 407.52678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O/c1-2-8-21(9-3-1)20-31-28-15-14-22-10-4-5-11-24(22)26(28)19-29-17-16-23-18-30-27-13-7-6-12-25(23)27/h1-15,18,29-30H,16-17,19-20H2/p+1