N-[1-[[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[[(E)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-[[(E)-1-benzyl-3-methylsulfonyl-allyl]amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-[[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[[(E)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-[[(E)-1-benzyl-3-mesyl-allyl]amino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)/C=C/C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C29H29N3O4S/c1-37(35,36)17-16-24(18-21-10-4-2-5-11-21)30-28(33)26(19-22-12-6-3-7-13-22)32-29(34)27-20-23-14-8-9-15-25(23)31-27/h2-17,20,24,26,31H,18-19H2,1H3,(H,30,33)(H,32,34)/b17-16+