N-[(9-ethylcarbazol-3-yl)methyl]-4-fluoranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]-4-fluoranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]-4-fluoro-N-tetralin-1-yl-benzamide CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-4-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-4-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-[(9-ethylcarbazol-3-yl)methyl]-4-fluoro-N-tetralin-1-yl-benzamide Formula: C32H29FN2O MolecularWeight: 476.583863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C3CCCC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C3CCCC4=CC=CC=C34)C(=O)C5=CC=C(C=C5)F)C6=CC=CC=C61

InChI

InChI=1S/C32H29FN2O/c1-2-34-30-12-6-5-11-27(30)28-20-22(14-19-31(28)34)21-35(32(36)24-15-17-25(33)18-16-24)29-13-7-9-23-8-3-4-10-26(23)29/h3-6,8,10-12,14-20,29H,2,7,9,13,21H2,1H3