2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(4-phenylphenyl)methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-phenylbenzyl)ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2/c1-2-6-19(7-3-1)20-12-10-18(11-13-20)16-24-15-14-21-17-25-23-9-5-4-8-22(21)23/h1-13,17,24-25H,14-16H2/p+1