(phenylmethyl)-[(1-prop-2-enylindol-3-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (phenylmethyl)-[(1-prop-2-enylindol-3-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1-allylindol-3-yl)methyl-benzyl-(4-pyridylmethyl)ammonium CAS Name: (phenylmethyl)-[(1-prop-2-enyl-3-indolyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: benzyl-[(1-prop-2-enylindol-3-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (1-allylindol-3-yl)methyl-benzyl-(4-pyridylmethyl)ammonium Formula: C25H26N3+ MolecularWeight: 368.49404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H25N3/c1-2-16-28-20-23(24-10-6-7-11-25(24)28)19-27(17-21-8-4-3-5-9-21)18-22-12-14-26-15-13-22/h2-15,20H,1,16-19H2/p+1