1-ethyl-2-[2-[1-[1-(2-oxidanylideneoxolan-3-yl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]indole-6-carboximidamide

Systemtic Name: 1-ethyl-2-[2-[1-[1-(2-oxidanylideneoxolan-3-yl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]indole-6-carboximidamide Openeye Name: 1-ethyl-2-[2-[1-[1-(2-oxotetrahydrofuran-3-yl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine CAS Name: 1-ethyl-2-[2-[1-[oxo-[1-(2-oxo-3-oxolanyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]ethyl]-6-indolecarboximidamide IUPAC Name: 1-ethyl-2-[2-[1-[1-(2-oxooxolan-3-yl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]indole-6-carboximidamide Traditional Name: 1-ethyl-2-[2-[1-[1-(2-ketotetrahydrofuran-3-yl)prolyl]pyrrolidin-2-yl]ethyl]indole-6-carboxamidine Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C5CCOC5=O

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C5CCOC5=O

InChI

InChI=1S/C26H35N5O3/c1-2-29-20(15-17-7-8-18(24(27)28)16-23(17)29)10-9-19-5-3-12-30(19)25(32)21-6-4-13-31(21)22-11-14-34-26(22)33/h7-8,15-16,19,21-22H,2-6,9-14H2,1H3,(H3,27,28)