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

Systemtic Name: 3,3-dimethyl-N-[1-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(5-methyl-2-thienyl)methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[(5-methyl-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(5-methylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-[(5-methyl-2-thienyl)methyl]indolin-5-yl]butyramide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C20H26N2OS/c1-14-5-7-17(24-14)13-22-10-9-15-11-16(6-8-18(15)22)21-19(23)12-20(2,3)4/h5-8,11H,9-10,12-13H2,1-4H3,(H,21,23)