3-chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C21H19ClN2OS/c1-12-7-8-17-16(11-12)14(13(2)24-17)9-10-23-21(25)20-19(22)15-5-3-4-6-18(15)26-20/h3-8,11,24H,9-10H2,1-2H3,(H,23,25)