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

Systemtic Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxy-benzamide CAS Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxybenzamide IUPAC Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2/c1-3-23-14-8-10-19-17(12-14)18-13-15(9-11-20(18)25-19)24-22(26)16-6-4-5-7-21(16)27-2/h4-7,9,11,13-14,23,25H,3,8,10,12H2,1-2H3,(H,24,26)