N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluoro-benzamide CAS Name: N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluorobenzamide IUPAC Name: N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluorobenzamide Traditional Name: N-[4-(dimethylamino)-5,10-dihydrocyclohept[b]indol-7-yl]-4-fluoro-benzamide Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O/c1-26(2)20-8-4-7-18-17-6-3-5-16(13-19(17)25-21(18)20)24-22(27)14-9-11-15(23)12-10-14/h3-5,7-13,25H,6H2,1-2H3,(H,24,27)