2-[2-[1-[1-(3-azanyl-4-oxidanylidene-hexanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-[1-(3-azanyl-4-oxidanylidene-hexanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-[1-(3-amino-4-oxo-hexanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[[1-(3-amino-1,4-dioxohexyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-[1-(3-amino-4-oxohexanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-[1-(3-amino-4-keto-hexanoyl)prolyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C28H40N6O3 MolecularWeight: 508.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(=O)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C(=N)N)N

Isomeric SMILES

CCC(=O)C(CC(=O)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3CC)C=C(C=C4)C(=N)N)N

InChI

InChI=1S/C28H40N6O3/c1-3-25(35)22(29)17-26(36)34-14-6-8-23(34)28(37)33-13-5-7-20(33)11-12-21-15-18-9-10-19(27(30)31)16-24(18)32(21)4-2/h9-10,15-16,20,22-23H,3-8,11-14,17,29H2,1-2H3,(H3,30,31)