4-[6-(4-bromophenyl)-2-methyl-pyrrolo[2,3-e]indol-1-yl]aniline

Systemtic Name: 4-[6-(4-bromophenyl)-2-methyl-pyrrolo[2,3-e]indol-1-yl]aniline Openeye Name: 4-[6-(4-bromophenyl)-2-methyl-pyrrolo[2,3-e]indol-1-yl]aniline CAS Name: 4-[6-(4-bromophenyl)-2-methyl-1-pyrrolo[2,3-e]indolyl]aniline IUPAC Name: 4-[6-(4-bromophenyl)-2-methylpyrrolo[2,3-e]indol-1-yl]aniline Traditional Name: [4-[6-(4-bromophenyl)-2-methyl-pyrrol[2,3-e]indol-1-yl]phenyl]amine Formula: C23H18BrN3 MolecularWeight: 416.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)N)C4=C(C=C2)N(C=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)N)C4=C(C=C2)N(C=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H18BrN3/c1-15-14-16-2-11-22-21(12-13-26(22)19-7-3-17(24)4-8-19)23(16)27(15)20-9-5-18(25)6-10-20/h2-14H,25H2,1H3