3-[1H-indol-3-yl-(4-methylthiophen-2-yl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(4-methylthiophen-2-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(4-methyl-2-thienyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(4-methyl-2-thiophenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(4-methylthiophen-2-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(4-methyl-2-thienyl)methyl]-1H-indole Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N2S/c1-14-10-21(25-13-14)22(17-11-23-19-8-4-2-6-15(17)19)18-12-24-20-9-5-3-7-16(18)20/h2-13,22-24H,1H3