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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2,2-dimethyl-propionamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-18(2,3)17(22)20-13-4-6-15-12(10-13)8-9-21(15)11-14-5-7-16(19)23-14/h4-7,10H,8-9,11H2,1-3H3,(H,20,22)