3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one

Systemtic Name: 3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one Openeye Name: 3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one CAS Name: 3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one IUPAC Name: 3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one Traditional Name: 3,5-bis(2,5,6-trimethyl-1H-indol-3-yl)-3H-furan-2-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C)C3C=C(OC3=O)C4=C(NC5=CC(=C(C=C54)C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C)C3C=C(OC3=O)C4=C(NC5=CC(=C(C=C54)C)C)C)C

InChI

InChI=1S/C26H26N2O2/c1-12-7-18-21(9-14(12)3)27-16(5)24(18)20-11-23(30-26(20)29)25-17(6)28-22-10-15(4)13(2)8-19(22)25/h7-11,20,27-28H,1-6H3