2-[2-[1-[1-(3-azanylbutanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-[1-(3-azanylbutanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-[1-(3-aminobutanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[[1-(3-amino-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-[1-(3-aminobutanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-[1-(3-aminobutanoyl)prolyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CC(C)N

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC3CCCN3C(=O)C4CCCN4C(=O)CC(C)N

InChI

InChI=1S/C26H38N6O2/c1-3-30-21(15-18-8-9-19(25(28)29)16-23(18)30)11-10-20-6-4-12-31(20)26(34)22-7-5-13-32(22)24(33)14-17(2)27/h8-9,15-17,20,22H,3-7,10-14,27H2,1-2H3,(H3,28,29)