1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxy-indol-1-yl]ethanone

Systemtic Name: 1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxy-indol-1-yl]ethanone Openeye Name: 1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxy-indol-1-yl]ethanone CAS Name: 1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxy-1-indolyl]ethanone IUPAC Name: 1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxyindol-1-yl]ethanone Traditional Name: 1-[6-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-4-methoxy-indol-1-yl]ethanone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C=C(C=C21)NC3=NN(C=N3)C4CC4)OC

Isomeric SMILES

CC(=O)N1C=CC2=C(C=C(C=C21)NC3=NN(C=N3)C4CC4)OC

InChI

InChI=1S/C16H17N5O2/c1-10(22)20-6-5-13-14(20)7-11(8-15(13)23-2)18-16-17-9-21(19-16)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,18,19)