4-(1H-indol-3-yl)-N-methyl-N-(thiolan-3-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(thiolan-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-tetrahydrothiophen-3-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-thiolanyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(thiolan-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-tetrahydrothiophen-3-yl-butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCSC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c1-19(14-9-10-21-12-14)17(20)8-4-5-13-11-18-16-7-3-2-6-15(13)16/h2-3,6-7,11,14,18H,4-5,8-10,12H2,1H3