N-naphthalen-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O2S/c28-24(26-21-11-5-8-17-7-1-2-9-18(17)21)16-27-15-20(19-10-3-4-12-22(19)27)25(29)23-13-6-14-30-23/h1-15H,16H2,(H,26,28)