2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-1-yl]ethanamide

Systemtic Name: 2-[6-carbamimidoyl-2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]indol-1-yl]ethanamide Openeye Name: 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoyl-indol-1-yl]acetamide CAS Name: 2-[2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-6-carbamimidoyl-1-indolyl]acetamide IUPAC Name: 2-[2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-6-carbamimidoylindol-1-yl]acetamide Traditional Name: 2-[2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-6-amidino-indol-1-yl]acetamide Formula: C24H32N6O3 MolecularWeight: 452.54928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O3/c1-15(31)28-10-3-5-20(28)24(33)29-11-2-4-18(29)8-9-19-12-16-6-7-17(23(26)27)13-21(16)30(19)14-22(25)32/h6-7,12-13,18,20H,2-5,8-11,14H2,1H3,(H2,25,32)(H3,26,27)