N-(2-methylpropyl)-1,1-bis(oxidanylidene)-N-[(2-phenyl-1H-indol-3-yl)methyl]thiolan-3-amine

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)-N-[(2-phenyl-1H-indol-3-yl)methyl]thiolan-3-amine Openeye Name: N-isobutyl-1,1-dioxo-N-[(2-phenyl-1H-indol-3-yl)methyl]thiolan-3-amine CAS Name: N-(2-methylpropyl)-1,1-dioxo-N-[(2-phenyl-1H-indol-3-yl)methyl]-3-thiolanamine IUPAC Name: N-(2-methylpropyl)-1,1-dioxo-N-[(2-phenyl-1H-indol-3-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-isobutyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C)CN(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H28N2O2S/c1-17(2)14-25(19-12-13-28(26,27)16-19)15-21-20-10-6-7-11-22(20)24-23(21)18-8-4-3-5-9-18/h3-11,17,19,24H,12-16H2,1-2H3