[(2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butyl]azanium

Systemtic Name: [(2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butyl]azanium Openeye Name: [(2S)-3-methyl-2-[2-(4-pyridyl)-1H-indol-3-yl]butyl]ammonium CAS Name: [(2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butyl]ammonium IUPAC Name: [(2S)-3-methyl-2-(2-pyridin-4-yl-1H-indol-3-yl)butyl]azanium Traditional Name: [(2S)-3-methyl-2-[2-(4-pyridyl)-1H-indol-3-yl]butyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH3+])C1=C(NC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

CC(C)[C@H](C[NH3+])C1=C(NC2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C18H21N3/c1-12(2)15(11-19)17-14-5-3-4-6-16(14)21-18(17)13-7-9-20-10-8-13/h3-10,12,15,21H,11,19H2,1-2H3/p+1/t15-/m0/s1