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

Systemtic Name: 5-bromanyl-2-(cyclohexylamino)-3-phenyl-inden-1-one Openeye Name: 5-bromo-2-(cyclohexylamino)-3-phenyl-inden-1-one CAS Name: 5-bromo-2-(cyclohexylamino)-3-phenyl-1-indenone IUPAC Name: 5-bromo-2-(cyclohexylamino)-3-phenylinden-1-one Traditional Name: 5-bromo-2-(cyclohexylamino)-3-phenyl-inden-1-one Formula: C21H20BrNO MolecularWeight: 382.2936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC2=C(C3=C(C2=O)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H20BrNO/c22-15-11-12-17-18(13-15)19(14-7-3-1-4-8-14)20(21(17)24)23-16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,23,24)