2-(cyclohexylamino)-5-methyl-3-phenyl-inden-1-one

Systemtic Name: 2-(cyclohexylamino)-5-methyl-3-phenyl-inden-1-one Openeye Name: 2-(cyclohexylamino)-5-methyl-3-phenyl-inden-1-one CAS Name: 2-(cyclohexylamino)-5-methyl-3-phenyl-1-indenone IUPAC Name: 2-(cyclohexylamino)-5-methyl-3-phenylinden-1-one Traditional Name: 2-(cyclohexylamino)-5-methyl-3-phenyl-inden-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C22H23NO/c1-15-12-13-18-19(14-15)20(16-8-4-2-5-9-16)21(22(18)24)23-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,23,24)