N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)pentanethioamide Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)thiovaleramide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

Isomeric SMILES

CCCCC(=S)NC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C18H27N3S/c1-5-6-7-16(22)19-13-8-9-15-14(12-13)18(2)10-11-20(3)17(18)21(15)4/h8-9,12,17H,5-7,10-11H2,1-4H3,(H,19,22)