N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-[1-(2-oxidanylideneoxolan-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide

Systemtic Name: N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-[1-(2-oxidanylideneoxolan-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-[1-(2-oxotetrahydrofuran-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-[1-(2-oxo-3-oxolanyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-[1-(2-oxooxolan-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-N-[1-(2-ketotetrahydrofuran-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C4CCOC4=O)C5C(=C=O)CCN5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C4CCOC4=O)C5C(=C=O)CCN5

InChI

InChI=1S/C24H29N5O3/c1-2-25-22(17-6-5-16-7-10-26-19(16)14-17)29(23-18(15-30)8-11-27-23)21-4-3-12-28(21)20-9-13-32-24(20)31/h5-7,10,14,20-21,23,26-27H,2-4,8-9,11-13H2,1H3