N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(phenylthio)methyl]-3-furancarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(phenylthio)methyl]-3-furamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-27-17-7-8-19-16(14-25-21(19)13-17)9-11-24-23(26)20-10-12-28-22(20)15-29-18-5-3-2-4-6-18/h2-8,10,12-14,25H,9,11,15H2,1H3,(H,24,26)