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

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(5-methylthiophen-2-yl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(5-methyl-2-thienyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(5-methyl-2-thiophenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(5-methylthiophen-2-yl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(5-methyl-2-thienyl)methyl]-1H-indole Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(S1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C24H22N2S/c1-14-12-13-21(27-14)24(22-15(2)25-19-10-6-4-8-17(19)22)23-16(3)26-20-11-7-5-9-18(20)23/h4-13,24-26H,1-3H3