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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenylindol-1-yl)-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-phenylindol-1-yl)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-phenyl-1-indolyl)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-phenylindol-1-yl)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-phenylindol-1-yl)-N-propyl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-2-13-24(20-12-14-29(27,28)17-20)23(26)16-25-21-11-7-6-10-19(21)15-22(25)18-8-4-3-5-9-18/h3-11,15,20H,2,12-14,16-17H2,1H3