(3-methyl-1H-indol-2-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methyl-1H-indol-2-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: benzyl-[(3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (3-methyl-1H-indol-2-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: benzyl-[(3-methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: benzyl-[(3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C23H23N3/c1-18-21-9-5-6-10-22(21)25-23(18)17-26(15-19-7-3-2-4-8-19)16-20-11-13-24-14-12-20/h2-14,25H,15-17H2,1H3/p+1