N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-18-13-20-14-19(11-12-23(20)28-18)15-27-26(30)17-29-16-25(22-9-5-6-10-24(22)29)33(31,32)21-7-3-2-4-8-21/h2-14,16,28H,15,17H2,1H3,(H,27,30)