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

Systemtic Name: 2-bromanyl-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 2-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 2-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 2-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (2-bromophenyl)-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H21BrN2O/c1-15-22(16-9-3-6-12-19(16)25-15)23(17-10-4-8-14-21(17)27-2)26-20-13-7-5-11-18(20)24/h3-14,23,25-26H,1-2H3