N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-N-butyl-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C28H29FN2O3S MolecularWeight: 492.604863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C28H29FN2O3S/c1-2-3-16-30(18-22-10-5-4-6-11-22)28(32)20-31-19-27(25-14-7-8-15-26(25)31)35(33,34)21-23-12-9-13-24(29)17-23/h4-15,17,19H,2-3,16,18,20-21H2,1H3