3,3-dimethyl-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(3-methylbenzothiophen-2-yl)methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-[(3-methylbenzothiophen-2-yl)methyl]indolin-5-yl]butyramide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H28N2OS/c1-16-19-7-5-6-8-21(19)28-22(16)15-26-12-11-17-13-18(9-10-20(17)26)25-23(27)14-24(2,3)4/h5-10,13H,11-12,14-15H2,1-4H3,(H,25,27)