2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(5-carbamimidoyl-6-chloranyl-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(5-carbamimidoyl-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]-N,N-dimethylacetamide Traditional Name: 2-[3-(5-amidino-6-chloro-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]-N,N-dimethyl-acetamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC4=CC(=C(C=C4N3)Cl)C(=N)N

Isomeric SMILES

CN(C)C(=O)CC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC4=CC(=C(C=C4N3)Cl)C(=N)N

InChI

InChI=1S/C25H23ClN4O2/c1-30(2)23(31)10-14-8-17(15-6-4-3-5-7-15)24(32)19(9-14)22-12-16-11-18(25(27)28)20(26)13-21(16)29-22/h3-9,11-13,29,32H,10H2,1-2H3,(H3,27,28)