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

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenyl-acetamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenylacetamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenylacetamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenyl-acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-2-23-16-8-10-20-18(13-16)19-14-17(9-11-21(19)25-20)24-22(26)12-15-6-4-3-5-7-15/h3-7,9,11,14,16,23,25H,2,8,10,12-13H2,1H3,(H,24,26)