N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-(2-thienyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H23N3OS/c1-2-21-13-5-7-18-16(10-13)17-11-14(6-8-19(17)23-18)22-20(24)12-15-4-3-9-25-15/h3-4,6,8-9,11,13,21,23H,2,5,7,10,12H2,1H3,(H,22,24)