1-(4-methylphenyl)carbonyl-4-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

Systemtic Name: 1-(4-methylphenyl)carbonyl-4-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: 4-benzyloxy-1-(4-methylbenzoyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-4-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: 1-(4-methylbenzoyl)-4-phenylmethoxy-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: 4-benzoxy-1-p-toluoyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3CCCC(C3CC2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3CCCC(C3CC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c1-16-10-12-18(13-11-16)23(26)24-20-8-5-9-21(19(20)14-22(24)25)27-15-17-6-3-2-4-7-17/h2-4,6-7,10-13,19-21H,5,8-9,14-15H2,1H3