6-(1-methylindol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazole

Systemtic Name: 6-(1-methylindol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazole Openeye Name: 6-(1-methylindol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazole CAS Name: 6-(1-methyl-5-indolyl)-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1,3-benzothiazole IUPAC Name: 6-(1-methylindol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazole Traditional Name: 6-(1-methylindol-5-yl)-2-[2-(2-methylpyrrolidino)ethyl]-1,3-benzothiazole Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N(C=C5)C

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N(C=C5)C

InChI

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