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

Systemtic Name: 2-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Openeye Name: 2-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide CAS Name: 2-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide IUPAC Name: 2-chloro-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Traditional Name: 2-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=C4Cl

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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