4-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline

Systemtic Name: 4-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]aniline Openeye Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]aniline CAS Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]aniline IUPAC Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]aniline Traditional Name: (4-bromophenyl)-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]amine Formula: C21H18BrN3 MolecularWeight: 392.29172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3/c1-14-20(17-6-2-3-7-18(17)24-14)21(19-8-4-5-13-23-19)25-16-11-9-15(22)10-12-16/h2-13,21,24-25H,1H3