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

Systemtic Name: 4-bromanyl-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 4-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 4-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 4-bromo-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (4-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=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC=C(C=C4)Br

InChI

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