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

Systemtic Name: 3-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Openeye Name: 3-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide CAS Name: 3-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide IUPAC Name: 3-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Traditional Name: 3-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-2-23-15-6-8-19-17(11-15)18-12-16(7-9-20(18)25-19)24-21(26)13-4-3-5-14(22)10-13/h3-5,7,9-10,12,15,23,25H,2,6,8,11H2,1H3,(H,24,26)