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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2CC(=O)N)NC3CCCN3C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2CC(=O)N)NC3CCCN3C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C24H32N6O3/c1-3-26-23(18-9-8-17-10-13-28(15-21(25)32)20(17)14-18)27-22-7-5-12-30(22)24(33)19-6-4-11-29(19)16(2)31/h8-10,13-14,19,22H,3-7,11-12,15H2,1-2H3,(H2,25,32)(H,26,27)