3-[(3-bromophenyl)-(5-ethylthiophen-2-yl)methyl]-5-methyl-1H-indole

Systemtic Name: 3-[(3-bromophenyl)-(5-ethylthiophen-2-yl)methyl]-5-methyl-1H-indole Openeye Name: 3-[(3-bromophenyl)-(5-ethyl-2-thienyl)methyl]-5-methyl-1H-indole CAS Name: 3-[(3-bromophenyl)-(5-ethyl-2-thiophenyl)methyl]-5-methyl-1H-indole IUPAC Name: 3-[(3-bromophenyl)-(5-ethylthiophen-2-yl)methyl]-5-methyl-1H-indole Traditional Name: 3-[(3-bromophenyl)-(5-ethyl-2-thienyl)methyl]-5-methyl-1H-indole Formula: C22H20BrNS MolecularWeight: 410.3699

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Br)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CC=C2)Br)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H20BrNS/c1-3-17-8-10-21(25-17)22(15-5-4-6-16(23)12-15)19-13-24-20-9-7-14(2)11-18(19)20/h4-13,22,24H,3H2,1-2H3