2-[2-[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: 2-[2-[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboximidamide Openeye Name: 2-[2-[1-[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine CAS Name: 2-[2-[1-[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarboximidamide IUPAC Name: 2-[2-[1-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[2-[1-[1-(2-amino-3-methyl-butanoyl)prolyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carboxamidine Formula: C27H40N6O2 MolecularWeight: 480.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N6O2/c1-4-31-21(15-18-9-10-19(25(29)30)16-23(18)31)12-11-20-7-5-13-32(20)26(34)22-8-6-14-33(22)27(35)24(28)17(2)3/h9-10,15-17,20,22,24H,4-8,11-14,28H2,1-3H3,(H3,29,30)