N-(4-methoxyphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-17(27)26(18-12-14-19(28-2)15-13-18)16-23-24(29-20-8-4-3-5-9-20)21-10-6-7-11-22(21)25-23/h3-15,25H,16H2,1-2H3