N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2C)SC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2C)SC4=CC=CC=C4)OCC

InChI

InChI=1S/C29H32N2O3S/c1-4-33-26-16-15-21(19-27(26)34-5-2)17-18-30-28(32)20-25-29(35-22-11-7-6-8-12-22)23-13-9-10-14-24(23)31(25)3/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,30,32)