N-[5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: N-[5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-[5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-2-thienyl]acetamide CAS Name: N-[5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)thiophen-2-yl]acetamide Traditional Name: N-[5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-2-thienyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c1-11(22)19-17-7-6-16(24-17)18(23)21-9-8-15-13(10-21)12-4-2-3-5-14(12)20-15/h2-7,20H,8-10H2,1H3,(H,19,22)