4-(3-carbamimidoylphenoxy)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 4-(3-carbamimidoylphenoxy)-N-(2-indolin-3-ylethyl)pyrrolidine-2-carboxamide CAS Name: 4-(3-carbamimidoylphenoxy)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-carbamimidoylphenoxy)-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 4-(3-amidinophenoxy)-N-(2-indolin-3-ylethyl)pyrrolidine-2-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NCCC2CNC3=CC=CC=C23)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1C(CNC1C(=O)NCCC2CNC3=CC=CC=C23)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H27N5O2/c23-21(24)14-4-3-5-16(10-14)29-17-11-20(27-13-17)22(28)25-9-8-15-12-26-19-7-2-1-6-18(15)19/h1-7,10,15,17,20,26-27H,8-9,11-13H2,(H3,23,24)(H,25,28)