2-ethyl-1-[(2-phenylphenyl)methyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-ethyl-1-[(2-phenylphenyl)methyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 2-ethyl-1-[(2-phenylphenyl)methyl]-6,7-dihydro-5H-indol-4-one CAS Name: 2-ethyl-1-[(2-phenylphenyl)methyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-ethyl-1-[(2-phenylphenyl)methyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 2-ethyl-1-(2-phenylbenzyl)-6,7-dihydro-5H-indol-4-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)CCCC2=O

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)CCCC2=O

InChI

InChI=1S/C23H23NO/c1-2-19-15-21-22(13-8-14-23(21)25)24(19)16-18-11-6-7-12-20(18)17-9-4-3-5-10-17/h3-7,9-12,15H,2,8,13-14,16H2,1H3