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

Systemtic Name: N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)-4-fluoranyl-benzamide Openeye Name: N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)-4-fluoro-benzamide CAS Name: N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)-4-fluorobenzamide IUPAC Name: N-(4-amino-5,10-dihydrocyclohepta[b]indol-7-yl)-4-fluorobenzamide Traditional Name: N-(4-amino-5,10-dihydrocyclohept[b]indol-7-yl)-4-fluoro-benzamide Formula: C20H16FN3O MolecularWeight: 333.358943

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C=CC(=CC2=C1C3=C(N2)C(=CC=C3)N)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O/c21-13-9-7-12(8-10-13)20(25)23-14-3-1-4-15-16-5-2-6-17(22)19(16)24-18(15)11-14/h1-3,5-11,24H,4,22H2,(H,23,25)