N-(6-azanyl-9-butan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-azanyl-9-butan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-amino-9-sec-butyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluoro-benzamide CAS Name: N-(6-amino-9-butan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluorobenzamide IUPAC Name: N-(6-amino-9-butan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluorobenzamide Traditional Name: N-(6-amino-9-sec-butyl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluoro-benzamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(CC(CC2)N)C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C)N1C2=C(CC(CC2)N)C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-3-14(2)27-21-10-8-17(25)12-19(21)20-13-18(9-11-22(20)27)26-23(28)15-4-6-16(24)7-5-15/h4-7,9,11,13-14,17H,3,8,10,12,25H2,1-2H3,(H,26,28)