N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(S3)Cl)C

InChI

InChI=1S/C17H17ClN2OS/c1-10-3-5-15-14(7-10)13(11(2)20-15)8-17(21)19-9-12-4-6-16(18)22-12/h3-7,20H,8-9H2,1-2H3,(H,19,21)