5,5-bis(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-7-one

Systemtic Name: 5,5-bis(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-7-one Openeye Name: 5,5-bis(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-7-one CAS Name: 5,5-bis(1,2-dimethyl-3-indolyl)-7-furo[3,4-b]pyridinone IUPAC Name: 5,5-bis(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-7-one Traditional Name: 5,5-bis(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-7-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C(=O)O3)N=CC=C4)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C27H23N3O2/c1-16-23(18-10-5-7-13-21(18)29(16)3)27(20-12-9-15-28-25(20)26(31)32-27)24-17(2)30(4)22-14-8-6-11-19(22)24/h5-15H,1-4H3