2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methyl-ethanamide Openeye Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methyl-acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methylacetamide IUPAC Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methylacetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-(4-cyclohexylphenyl)-N-methyl-acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

CN(C1=CC=C(C=C1)C2CCCCC2)C(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C24H28N4O/c1-28(20-10-7-17(8-11-20)16-5-3-2-4-6-16)23(29)14-19-15-27-22-12-9-18(24(25)26)13-21(19)22/h7-13,15-16,27H,2-6,14H2,1H3,(H3,25,26)