N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-N-(phenylmethyl)-1H-indole-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-N-(phenylmethyl)-1H-indole-5-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3-dimethyl-N-(phenylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4)C

InChI

InChI=1S/C22H24N2O3S/c1-15-16(2)23-21-9-8-18(12-20(15)21)22(25)24(13-17-6-4-3-5-7-17)19-10-11-28(26,27)14-19/h3-9,12,19,23H,10-11,13-14H2,1-2H3