4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methyl-butanamide

Systemtic Name: 4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methyl-butanamide Openeye Name: 4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methyl-butanamide CAS Name: 4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methylbutanamide IUPAC Name: 4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methylbutanamide Traditional Name: 4-(3,7-dihydrothiopyran[3,2-e]indol-1-yl)-N-methyl-butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=C1C3=C(C=C2)SCC=C3

Isomeric SMILES

CNC(=O)CCCC1=CNC2=C1C3=C(C=C2)SCC=C3

InChI

InChI=1S/C16H18N2OS/c1-17-15(19)6-2-4-11-10-18-13-7-8-14-12(16(11)13)5-3-9-20-14/h3,5,7-8,10,18H,2,4,6,9H2,1H3,(H,17,19)