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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-indol-1-yl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-indol-1-yl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(1-indolyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-indol-1-ylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-indol-1-yl-propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3S/c18-15(16-13-7-10-21(19,20)11-13)6-9-17-8-5-12-3-1-2-4-14(12)17/h1-5,8,13H,6-7,9-11H2,(H,16,18)