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

Systemtic Name: 4-bromanyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]aniline Openeye Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-(3-pyridyl)methyl]aniline CAS Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-(3-pyridinyl)methyl]aniline IUPAC Name: 4-bromo-N-[(2-methyl-1H-indol-3-yl)-pyridin-3-ylmethyl]aniline Traditional Name: (4-bromophenyl)-[(2-methyl-1H-indol-3-yl)-(3-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=CN=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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