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N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-(1-piperidin-4-ylcarbonylpyrrolidin-2-yl)-1H-indole-6-carboximidamide

N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-(1-piperidin-4-ylcarbonylpyrrolidin-2-yl)-1H-indole-6-carboximidamide

Systemtic Name:N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-(1-piperidin-4-ylcarbonylpyrrolidin-2-yl)-1H-indole-6-carboximidamide
Openeye Name:N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-[1-(piperidine-4-carbonyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine
CAS Name:N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-[1-[oxo(4-piperidinyl)methyl]-2-pyrrolidinyl]-1H-indole-6-carboximidamide
IUPAC Name:N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-[1-(piperidine-4-carbonyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide
Traditional Name:N'-ethyl-N-(1-isonipecotoylpyrrolidin-2-yl)-N-[3-(ketomethylene)pyrrolidin-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)C4CCNCC4)C5C(=C=O)CCN5


Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2)N(C3CCCN3C(=O)C4CCNCC4)C5C(=C=O)CCN5


InChI

InChI=1S/C26H34N6O2/c1-2-28-24(20-6-5-18-9-13-29-22(18)16-20)32(25-21(17-33)10-14-30-25)23-4-3-15-31(23)26(34)19-7-11-27-12-8-19/h5-6,9,13,16,19,23,25,27,29-30H,2-4,7-8,10-12,14-15H2,1H3


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