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

Systemtic Name: N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-(1-piperidin-2-ylcarbonylpyrrolidin-2-yl)-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-[1-(piperidine-2-carbonyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-[1-[oxo(2-piperidinyl)methyl]-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-[1-(piperidine-2-carbonyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-N-(1-pipecoloylpyrrolidin-2-yl)-1H-indole-6-carboxamidine Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C4CCCCN4)C5C(=C=O)CCN5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C4CCCCN4)C5C(=C=O)CCN5

InChI

InChI=1S/C26H34N6O2/c1-2-27-24(19-9-8-18-10-13-29-22(18)16-19)32(25-20(17-33)11-14-30-25)23-7-5-15-31(23)26(34)21-6-3-4-12-28-21/h8-10,13,16,21,23,25,28-30H,2-7,11-12,14-15H2,1H3