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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-19(2,3)11-18(23)21-14-4-6-16-13(10-14)8-9-22(16)12-15-5-7-17(20)24-15/h4-7,10H,8-9,11-12H2,1-3H3,(H,21,23)