2-[2-(3-carbamimidoylphenoxy)ethanoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(3-carbamimidoylphenoxy)ethanoylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[2-(3-carbamimidoylphenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[2-(3-carbamimidoylphenoxy)-1-oxoethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[2-(3-carbamimidoylphenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[2-(3-amidinophenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H23N5O3/c22-21(23)14-4-3-5-16(10-14)29-13-20(28)26-12-19(27)24-9-8-15-11-25-18-7-2-1-6-17(15)18/h1-7,10-11,25H,8-9,12-13H2,(H3,22,23)(H,24,27)(H,26,28)