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

Systemtic Name: 3-(3-carbamimidoylphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 3-(3-carbamimidoylphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 3-(3-carbamimidoylphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: 3-(3-carbamimidoylphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide Traditional Name: 3-(3-amidinophenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-methyl-propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)C(=N)N)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC=CC(=C1)C(=N)N)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N5O2/c1-15(11-16-5-4-6-17(12-16)22(24)25)23(30)28-14-21(29)26-10-9-18-13-27-20-8-3-2-7-19(18)20/h2-8,12-13,15,27H,9-11,14H2,1H3,(H3,24,25)(H,26,29)(H,28,30)