[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C5CC5

InChI

InChI=1S/C20H23N5O2/c1-27-16-4-5-17-14(10-16)11-18(21-17)20(26)24-8-6-15(7-9-24)25-12-19(22-23-25)13-2-3-13/h4-5,10-13,15,21H,2-3,6-9H2,1H3