3,4-bis(1-methylindol-3-yl)-4-oxidanyl-2-propan-2-yloxy-3H-pyrrol-5-one

Systemtic Name: 3,4-bis(1-methylindol-3-yl)-4-oxidanyl-2-propan-2-yloxy-3H-pyrrol-5-one Openeye Name: 4-hydroxy-2-isopropoxy-3,4-bis(1-methylindol-3-yl)-3H-pyrrol-5-one CAS Name: 4-hydroxy-3,4-bis(1-methyl-3-indolyl)-2-propan-2-yloxy-3H-pyrrol-5-one IUPAC Name: 4-hydroxy-3,4-bis(1-methylindol-3-yl)-2-propan-2-yloxy-3H-pyrrol-5-one Traditional Name: 3-hydroxy-5-isopropoxy-3,4-bis(1-methylindol-3-yl)-1-pyrrolin-2-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=O)C(C1C2=CN(C3=CC=CC=C32)C)(C4=CN(C5=CC=CC=C54)C)O

Isomeric SMILES

CC(C)OC1=NC(=O)C(C1C2=CN(C3=CC=CC=C32)C)(C4=CN(C5=CC=CC=C54)C)O

InChI

InChI=1S/C25H25N3O3/c1-15(2)31-23-22(18-13-27(3)20-11-7-5-9-16(18)20)25(30,24(29)26-23)19-14-28(4)21-12-8-6-10-17(19)21/h5-15,22,30H,1-4H3