3-(1,2-dimethylindol-3-yl)-3-(9-methyl-10H-phenothiazin-3-yl)furo[3,4-c]pyridin-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-3-(9-methyl-10H-phenothiazin-3-yl)furo[3,4-c]pyridin-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-3-(9-methyl-10H-phenothiazin-3-yl)furo[3,4-c]pyridin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-3-(9-methyl-10H-phenothiazin-3-yl)-1-furo[3,4-c]pyridinone IUPAC Name: 3-(1,2-dimethylindol-3-yl)-3-(9-methyl-10H-phenothiazin-3-yl)furo[3,4-c]pyridin-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-3-(9-methyl-10H-phenothiazin-3-yl)furo[3,4-c]pyridin-1-one Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=C(N2)C=CC(=C3)C4(C5=C(C=CN=C5)C(=O)O4)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C=CC(=C3)C4(C5=C(C=CN=C5)C(=O)O4)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C30H23N3O2S/c1-17-7-6-10-25-28(17)32-23-12-11-19(15-26(23)36-25)30(22-16-31-14-13-20(22)29(34)35-30)27-18(2)33(3)24-9-5-4-8-21(24)27/h4-16,32H,1-3H3