N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl(tosyl)amino]acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3O3S/c1-3-18-32(36(34,35)26-15-13-23(2)14-16-26)22-29(33)31(21-24-9-5-4-6-10-24)19-17-25-20-30-28-12-8-7-11-27(25)28/h4-16,20,30H,3,17-19,21-22H2,1-2H3