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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-2-3-14-25(19-13-15-28(26,27)17-19)16-21-20-11-7-8-12-22(20)24-23(21)18-9-5-4-6-10-18/h4-12,19,24H,2-3,13-17H2,1H3