N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-carbamimidoyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-carbamimidoyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(oxomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-carbamimidoyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[6-[ethylimino-[[3-(oxomethylidene)-2-pyrrolidinyl]-(2-pyrrolidinyl)amino]methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(oxomethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-ylcarbamimidoyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(ketomethylene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-amidino]indol-1-yl]acetamide Formula: C25H32N6O2 MolecularWeight: 448.56058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC2=C(C=C1)C=CN2CC(=O)NC3CC3)N(C4CCCN4)C5C(=C=O)CCN5

Isomeric SMILES

CCN=C(C1=CC2=C(C=C1)C=CN2CC(=O)NC3CC3)N(C4CCCN4)C5C(=C=O)CCN5

InChI

InChI=1S/C25H32N6O2/c1-2-26-24(31(22-4-3-11-27-22)25-19(16-32)9-12-28-25)18-6-5-17-10-13-30(21(17)14-18)15-23(33)29-20-7-8-20/h5-6,10,13-14,20,22,25,27-28H,2-4,7-9,11-12,15H2,1H3,(H,29,33)