3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 3-(5-carbamimidoyl-2-methoxy-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 3-(5-carbamimidoyl-2-methoxyphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: 3-(5-carbamimidoyl-2-methoxyphenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-methylpropanamide Traditional Name: 3-(5-amidino-2-methoxy-phenyl)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-methyl-propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-15(11-18-12-16(23(25)26)7-8-21(18)32-2)24(31)29-14-22(30)27-10-9-17-13-28-20-6-4-3-5-19(17)20/h3-8,12-13,15,28H,9-11,14H2,1-2H3,(H3,25,26)(H,27,30)(H,29,31)