1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethane-1,2-dione IUPAC Name: 1-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(7-methoxy-9H-$b-carbolin-1-yl)-2-phenyl-ethane-1,2-dione Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-25-13-7-8-14-15-9-10-21-18(17(15)22-16(14)11-13)20(24)19(23)12-5-3-2-4-6-12/h2-11,22H,1H3