2-[(3-carbamimidoylphenyl)amino]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CNC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CNC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H24N6O2/c22-21(23)14-4-3-5-16(10-14)25-12-20(29)27-13-19(28)24-9-8-15-11-26-18-7-2-1-6-17(15)18/h1-7,10-11,25-26H,8-9,12-13H2,(H3,22,23)(H,24,28)(H,27,29)