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

Systemtic Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(benzothiophen-2-ylmethyl)indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(1-benzothiophen-2-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(benzothiophen-2-ylmethyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2OS/c1-23(2,3)14-22(26)24-18-8-9-20-16(12-18)10-11-25(20)15-19-13-17-6-4-5-7-21(17)27-19/h4-9,12-13H,10-11,14-15H2,1-3H3,(H,24,26)