N-[2-(1H-indol-3-yl)ethyl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H21N3O2S/c29-24(26-12-11-17-14-27-21-8-3-1-6-18(17)21)16-28-15-20(19-7-2-4-9-22(19)28)25(30)23-10-5-13-31-23/h1-10,13-15,27H,11-12,16H2,(H,26,29)