ethyl 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-amidino-2-(4-amidino-2-methoxy-phenyl)-1H-indol-3-yl]acetic acid ethyl ester Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=C(C=C(C=C3)C(=N)N)OC

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C=CC(=C2)C(=N)N)C3=C(C=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C21H23N5O3/c1-3-29-18(27)10-15-13-6-4-11(20(22)23)8-16(13)26-19(15)14-7-5-12(21(24)25)9-17(14)28-2/h4-9,26H,3,10H2,1-2H3,(H3,22,23)(H3,24,25)