5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=O)NN5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(=O)NN5

InChI

InChI=1S/C23H18N4O2/c1-29-19-13-16-18(12-17(19)22-25-23(28)27-26-22)24-21(15-10-6-3-7-11-15)20(16)14-8-4-2-5-9-14/h2-13,24H,1H3,(H2,25,26,27,28)