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

Systemtic Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]-1,3-benzothiazole Openeye Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]-1,3-benzothiazole CAS Name: 2-methyl-5-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1,3-benzothiazole IUPAC Name: 2-methyl-5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]-1,3-benzothiazole Traditional Name: 2-methyl-5-[2-[2-(2-methylpyrrolidino)ethyl]-1H-indol-5-yl]-1,3-benzothiazole Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)SC(=N5)C

InChI

InChI=1S/C23H25N3S/c1-15-4-3-10-26(15)11-9-20-13-19-12-17(5-7-21(19)25-20)18-6-8-23-22(14-18)24-16(2)27-23/h5-8,12-15,25H,3-4,9-11H2,1-2H3