3-(phenylmethyl)-1-propan-2-yl-1-pyridin-4-yl-indol-1-ium

Systemtic Name: 3-(phenylmethyl)-1-propan-2-yl-1-pyridin-4-yl-indol-1-ium Openeye Name: 3-benzyl-1-isopropyl-1-(4-pyridyl)indol-1-ium CAS Name: 3-(phenylmethyl)-1-propan-2-yl-1-pyridin-4-ylindol-1-ium IUPAC Name: 3-benzyl-1-propan-2-yl-1-pyridin-4-ylindol-1-ium Traditional Name: 3-benzyl-1-isopropyl-1-(4-pyridyl)indol-1-ium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(C=C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(C)[N+]1(C=C(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H23N2/c1-18(2)25(21-12-14-24-15-13-21)17-20(16-19-8-4-3-5-9-19)22-10-6-7-11-23(22)25/h3-15,17-18H,16H2,1-2H3/q+1