3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 3-(3-carbamimidoyl-4-methoxy-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 3-(3-carbamimidoyl-4-methoxyphenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: 3-(3-carbamimidoyl-4-methoxyphenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: 3-(3-amidino-4-methoxy-phenyl)-N-[2-[ethyl(1H-indol-3-yl)amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)C(=O)CNC(=O)C(C)CC3=CC(=C(C=C3)OC)C(=N)N

Isomeric SMILES

CCN(C1=CNC2=CC=CC=C21)C(=O)CNC(=O)C(C)CC3=CC(=C(C=C3)OC)C(=N)N

InChI

InChI=1S/C24H29N5O3/c1-4-29(20-13-27-19-8-6-5-7-17(19)20)22(30)14-28-24(31)15(2)11-16-9-10-21(32-3)18(12-16)23(25)26/h5-10,12-13,15,27H,4,11,14H2,1-3H3,(H3,25,26)(H,28,31)