N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamidine CAS Name: N-(benzenesulfonyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboximidamide Traditional Name: N-besyl-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamidine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN=C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN=C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-30-20-12-13-23-22(16-20)19(17-26-23)14-15-25-24(18-8-4-2-5-9-18)27-31(28,29)21-10-6-3-7-11-21/h2-13,16-17,26H,14-15H2,1H3,(H,25,27)