N-(4-chlorophenyl)-1-ethyl-2-oxidanylidene-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-ethyl-2-oxidanylidene-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-ethyl-2-oxo-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-ethyl-2-oxo-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-ethyl-2-oxo-3,5,6,7-tetrahydrocyclopenta[f]indole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-ethyl-2-keto-3,5,6,7-tetrahydrocyclopent[f]indole-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3CCCC3=C2)C(C1=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C3CCCC3=C2)C(C1=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-2-23-17-11-13-5-3-4-12(13)10-16(17)18(20(23)25)19(24)22-15-8-6-14(21)7-9-15/h6-11,18H,2-5H2,1H3,(H,22,24)