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

Systemtic Name: N-[1-(2-azanylbutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Openeye Name: N-[1-(2-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine CAS Name: N-[1-(2-amino-1-oxobutyl)-2-pyrrolidinyl]-N'-ethyl-N-[3-(oxomethylidene)-2-pyrrolidinyl]-1H-indole-6-carboximidamide IUPAC Name: N-[1-(2-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-1H-indole-6-carboximidamide Traditional Name: N-[1-(2-aminobutanoyl)pyrrolidin-2-yl]-N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-1H-indole-6-carboxamidine Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O2/c1-3-19(25)24(32)29-13-5-6-21(29)30(23-18(15-31)10-12-28-23)22(26-4-2)17-8-7-16-9-11-27-20(16)14-17/h7-9,11,14,19,21,23,27-28H,3-6,10,12-13,25H2,1-2H3