N-(1,3-benzothiazol-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H24N4OS/c1-18-13-15-23-21(17-18)20(28(31-23)25-16-14-19-7-2-3-9-22(19)30-25)8-6-12-27(34)33-29-32-24-10-4-5-11-26(24)35-29/h2-5,7,9-11,13-17,31H,6,8,12H2,1H3,(H,32,33,34)