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

Systemtic Name: N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-[1-(2-propylpentanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-[1-(2-propylpentanoyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-N-[1-(1-oxo-2-propylpentyl)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-[1-(2-propylpentanoyl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-N-[1-(2-propylpentanoyl)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1N(C2C(=C=O)CCN2)C(=NCC)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1N(C2C(=C=O)CCN2)C(=NCC)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C28H39N5O2/c1-4-8-21(9-5-2)28(35)32-17-7-10-25(32)33(27-23(19-34)14-16-31-27)26(29-6-3)22-12-11-20-13-15-30-24(20)18-22/h11-13,15,18,21,25,27,30-31H,4-10,14,16-17H2,1-3H3