(3aS,7aS)-7a-indol-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-3a-oxidanyl-4,5,6,7-tetrahydro-3H-indol-2-one

Systemtic Name: (3aS,7aS)-7a-indol-1-ylcarbonyl-1-[(4-methoxyphenyl)methyl]-3a-oxidanyl-4,5,6,7-tetrahydro-3H-indol-2-one Openeye Name: (3aS,7aS)-3a-hydroxy-7a-(indole-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-indol-2-one CAS Name: (3aS,7aS)-3a-hydroxy-7a-[1-indolyl(oxo)methyl]-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-indol-2-one IUPAC Name: (3aS,7aS)-3a-hydroxy-7a-(indole-1-carbonyl)-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-3H-indol-2-one Traditional Name: (3aS,7aS)-3a-hydroxy-7a-(indole-1-carbonyl)-1-p-anisyl-4,5,6,7-tetrahydro-3H-indol-2-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC3(C2(CCCC3)C(=O)N4C=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@@]3([C@@]2(CCCC3)C(=O)N4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H26N2O4/c1-31-20-10-8-18(9-11-20)17-27-22(28)16-24(30)13-4-5-14-25(24,27)23(29)26-15-12-19-6-2-3-7-21(19)26/h2-3,6-12,15,30H,4-5,13-14,16-17H2,1H3/t24-,25+/m0/s1