3-[2-[(3S)-3-phenylmethoxypyrrolidin-1-yl]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole

Systemtic Name: 3-[2-[(3S)-3-phenylmethoxypyrrolidin-1-yl]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[2-[(3S)-3-benzyloxypyrrolidin-1-yl]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[2-[(3S)-3-phenylmethoxy-1-pyrrolidinyl]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[2-[(3S)-3-phenylmethoxypyrrolidin-1-yl]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[2-[(3S)-3-benzoxypyrrolidino]ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

Isomeric SMILES

C1CN(C[C@H]1OCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)N5C=NN=C5

InChI

InChI=1S/C23H25N5O/c1-2-4-18(5-3-1)15-29-21-9-11-27(14-21)10-8-19-13-24-23-7-6-20(12-22(19)23)28-16-25-26-17-28/h1-7,12-13,16-17,21,24H,8-11,14-15H2/t21-/m0/s1