2-(3-carbamimidoylphenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]propanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide Traditional Name: 2-(3-amidinophenoxy)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(C(=O)NCC(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H25N5O3/c1-14(30-17-6-4-5-15(11-17)21(23)24)22(29)27-13-20(28)25-10-9-16-12-26-19-8-3-2-7-18(16)19/h2-8,11-12,14,26H,9-10,13H2,1H3,(H3,23,24)(H,25,28)(H,27,29)