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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]butanamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]butyramide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-2-3-17(21)19-13-4-6-15-12(10-13)8-9-20(15)11-14-5-7-16(18)22-14/h4-7,10H,2-3,8-9,11H2,1H3,(H,19,21)