3-[(5-bromanylthiophen-2-yl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(5-bromo-2-thienyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(5-bromo-2-thiophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(5-bromothiophen-2-yl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(5-bromo-2-thienyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole Formula: C23H19BrN2S MolecularWeight: 435.37936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(S3)Br)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(S3)Br)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C23H19BrN2S/c1-13-21(15-7-3-5-9-17(15)25-13)23(19-11-12-20(24)27-19)22-14(2)26-18-10-6-4-8-16(18)22/h3-12,23,25-26H,1-2H3