2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one

Systemtic Name: 2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Openeye Name: 2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one CAS Name: 2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-propanone IUPAC Name: 2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Traditional Name: 2-phenoxy-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-15(24-16-9-3-2-4-10-16)21(23)22-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22/h2-5,7,9-11,13,15H,6,8,12,14H2,1H3