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

Systemtic Name: N'-ethyl-N-[1-(3-oxidanylbutanoyl)pyrrolidin-2-yl]-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[1-(3-hydroxybutanoyl)pyrrolidin-2-yl]-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[1-(3-hydroxy-1-oxobutyl)-2-pyrrolidinyl]-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[1-(3-hydroxybutanoyl)pyrrolidin-2-yl]-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[1-(3-hydroxybutanoyl)pyrrolidin-2-yl]-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)CC(C)O)C4C(=C=O)CCN4

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)CC(C)O)C4C(=C=O)CCN4

InChI

InChI=1S/C24H31N5O3/c1-3-25-23(18-7-6-17-8-10-26-20(17)14-18)29(24-19(15-30)9-11-27-24)21-5-4-12-28(21)22(32)13-16(2)31/h6-8,10,14,16,21,24,26-27,31H,3-5,9,11-13H2,1-2H3