2-(5-cyano-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(5-cyano-1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(5-cyano-1H-indol-3-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(5-cyano-1H-indol-3-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(5-cyano-1H-indol-3-yl)ethyl]ammonium Formula: C25H24N3+ MolecularWeight: 366.47816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCC2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c26-16-22-11-12-25-24(15-22)23(17-27-25)13-14-28(18-20-7-3-1-4-8-20)19-21-9-5-2-6-10-21/h1-12,15,17,27H,13-14,18-19H2/p+1