N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(1-phenylethylthio)-1-indolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(1-phenylethylsulfanyl)indol-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(1-phenylethylthio)indol-1-yl]ethyl]thiophene-2-carboxamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2OS2/c1-17(18-8-3-2-4-9-18)28-22-16-25(20-11-6-5-10-19(20)22)14-13-24-23(26)21-12-7-15-27-21/h2-12,15-17H,13-14H2,1H3,(H,24,26)