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

Systemtic Name: N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-(1-prop-2-enoylpyrrolidin-2-yl)-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-(1-prop-2-enoylpyrrolidin-2-yl)-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-[1-(1-oxoprop-2-enyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-(1-prop-2-enoylpyrrolidin-2-yl)-1H-indole-6-carboximidamide Traditional Name: N-(1-acryloylpyrrolidin-2-yl)-N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-3-21(30)27-13-5-6-20(27)28(23-18(15-29)10-12-26-23)22(24-4-2)17-8-7-16-9-11-25-19(16)14-17/h3,7-9,11,14,20,23,25-26H,1,4-6,10,12-13H2,2H3