1-[[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-6-(1,2,4-triazol-4-yl)indole

Systemtic Name: 1-[[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-6-(1,2,4-triazol-4-yl)indole Openeye Name: 1-[[1-(2-pyridylmethyl)pyrrolidin-3-yl]methyl]-6-(1,2,4-triazol-4-yl)indole CAS Name: 1-[[1-(2-pyridinylmethyl)-3-pyrrolidinyl]methyl]-6-(1,2,4-triazol-4-yl)indole IUPAC Name: 1-[[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-6-(1,2,4-triazol-4-yl)indole Traditional Name: 1-[[1-(2-pyridylmethyl)pyrrolidin-3-yl]methyl]-6-(1,2,4-triazol-4-yl)indole Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=N5

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=C(C=C3)N4C=NN=C4)CC5=CC=CC=N5

InChI

InChI=1S/C21H22N6/c1-2-8-22-19(3-1)14-25-9-6-17(12-25)13-26-10-7-18-4-5-20(11-21(18)26)27-15-23-24-16-27/h1-5,7-8,10-11,15-17H,6,9,12-14H2