3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole

Systemtic Name: 3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Openeye Name: 3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole CAS Name: 3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole IUPAC Name: 3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Traditional Name: 3-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-2H-1,3-benzothiazole Formula: C23H20N2S MolecularWeight: 356.4833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CN3CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CN3CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2S/c1-16-11-12-20-18(13-16)19(23(24-20)17-7-3-2-4-8-17)14-25-15-26-22-10-6-5-9-21(22)25/h2-13,24H,14-15H2,1H3