N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(2-phenylindol-1-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(2-phenylindol-1-yl)propanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(2-phenylindol-1-yl)propanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(2-phenyl-1-indolyl)propanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-(2-phenylindol-1-yl)propanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-(2-phenylindol-1-yl)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-21(22-18-11-13-27(25,26)15-18)10-12-23-19-9-5-4-8-17(19)14-20(23)16-6-2-1-3-7-16/h1-9,11,13-14,18H,10,12,15H2,(H,22,24)