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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-phenylindol-1-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-phenylindol-1-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-phenyl-1-indolyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-phenylindol-1-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-phenylindol-1-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/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/h1-9,14,18H,10-13,15H2,(H,22,24)