2-[6-carbamimidoyl-4-(1-ethanoylpyrrolidin-2-yl)carbonyl-2-ethyl-3-pyrrolidin-2-yl-indol-1-yl]ethanamide

Systemtic Name: 2-[6-carbamimidoyl-4-(1-ethanoylpyrrolidin-2-yl)carbonyl-2-ethyl-3-pyrrolidin-2-yl-indol-1-yl]ethanamide Openeye Name: 2-[4-(1-acetylpyrrolidine-2-carbonyl)-6-carbamimidoyl-2-ethyl-3-pyrrolidin-2-yl-indol-1-yl]acetamide CAS Name: 2-[4-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-6-carbamimidoyl-2-ethyl-3-(2-pyrrolidinyl)-1-indolyl]acetamide IUPAC Name: 2-[4-(1-acetylpyrrolidine-2-carbonyl)-6-carbamimidoyl-2-ethyl-3-pyrrolidin-2-ylindol-1-yl]acetamide Traditional Name: 2-[4-(1-acetylprolyl)-6-amidino-2-ethyl-3-pyrrolidin-2-yl-indol-1-yl]acetamide Formula: C24H32N6O3 MolecularWeight: 452.54928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2N1CC(=O)N)C(=N)N)C(=O)C3CCCN3C(=O)C)C4CCCN4

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2N1CC(=O)N)C(=N)N)C(=O)C3CCCN3C(=O)C)C4CCCN4

InChI

InChI=1S/C24H32N6O3/c1-3-17-22(16-6-4-8-28-16)21-15(23(33)18-7-5-9-29(18)13(2)31)10-14(24(26)27)11-19(21)30(17)12-20(25)32/h10-11,16,18,28H,3-9,12H2,1-2H3,(H2,25,32)(H3,26,27)