[5-(1H-indol-4-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [5-(1H-indol-4-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-(1H-indol-4-ylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-(1H-indol-4-ylmethylamino)-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-(1H-indol-4-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(1H-indol-4-ylmethylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H18N6O/c30-22(16-6-2-1-3-7-16)29-23(27-21(28-29)18-9-5-12-24-14-18)26-15-17-8-4-10-20-19(17)11-13-25-20/h1-14,25H,15H2,(H,26,27,28)