3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one Openeye Name: 5-(4-dimethylaminophenyl)-3-(indan-2-ylamino)cyclohex-2-en-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-dimethylaminophenyl)-1-cyclohex-2-enone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one Traditional Name: 5-(4-dimethylaminophenyl)-3-(indan-2-ylamino)cyclohex-2-en-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O/c1-25(2)22-9-7-16(8-10-22)19-13-21(15-23(26)14-19)24-20-11-17-5-3-4-6-18(17)12-20/h3-10,15,19-20,24H,11-14H2,1-2H3