4-ethanoyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Openeye Name: 4-acetyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide CAS Name: 4-acetyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide IUPAC Name: 4-acetyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Traditional Name: 4-acetyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-3-24-17-8-10-21-19(12-17)20-13-18(9-11-22(20)26-21)25-23(28)16-6-4-15(5-7-16)14(2)27/h4-7,9,11,13,17,24,26H,3,8,10,12H2,1-2H3,(H,25,28)