N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4)OCC

InChI

InChI=1S/C28H30N2O4S/c1-4-33-24-14-11-19(17-25(24)34-5-2)15-16-29-28(31)26-27(35-21-9-7-6-8-10-21)22-13-12-20(32-3)18-23(22)30-26/h6-14,17-18,30H,4-5,15-16H2,1-3H3,(H,29,31)