2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Openeye Name: 2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one CAS Name: 2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-butanone IUPAC Name: 2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Traditional Name: 2-phenyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C22H23NO/c1-2-17(16-10-4-3-5-11-16)22(24)23-20-14-8-6-12-18(20)19-13-7-9-15-21(19)23/h3-6,8,10-12,14,17H,2,7,9,13,15H2,1H3