N-[4-chloranyl-1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-chloranyl-1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-chloro-1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-chloro-1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-chloro-1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4-chloro-1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C19H22Cl2N2OS MolecularWeight: 397.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C2=C(C=C1)N(CC2)CC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2OS/c1-19(2,3)10-17(24)22-14-5-6-15-13(18(14)21)8-9-23(15)11-12-4-7-16(20)25-12/h4-7H,8-11H2,1-3H3,(H,22,24)