3-cyclopropyl-3-[2-(1,3-dicyclopropylpropan-2-yl)-6-oxidanyl-4-oxidanylidene-2,3-dihydropyran-5-yl]-2-(indol-1-ylmethyl)-2-phenyl-propanamide

Systemtic Name: 3-cyclopropyl-3-[2-(1,3-dicyclopropylpropan-2-yl)-6-oxidanyl-4-oxidanylidene-2,3-dihydropyran-5-yl]-2-(indol-1-ylmethyl)-2-phenyl-propanamide Openeye Name: 3-cyclopropyl-3-[2-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-6-hydroxy-4-oxo-2,3-dihydropyran-5-yl]-2-(indol-1-ylmethyl)-2-phenyl-propanamide CAS Name: 3-cyclopropyl-3-[2-(1,3-dicyclopropylpropan-2-yl)-6-hydroxy-4-oxo-2,3-dihydropyran-5-yl]-2-(1-indolylmethyl)-2-phenylpropanamide IUPAC Name: 3-cyclopropyl-3-[2-(1,3-dicyclopropylpropan-2-yl)-6-hydroxy-4-oxo-2,3-dihydropyran-5-yl]-2-(indol-1-ylmethyl)-2-phenylpropanamide Traditional Name: 3-cyclopropyl-3-[2-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-6-hydroxy-4-keto-2,3-dihydropyran-5-yl]-2-(indol-1-ylmethyl)-2-phenyl-propionamide Formula: C35H40N2O4 MolecularWeight: 552.7031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(CC2CC2)C3CC(=O)C(=C(O3)O)C(C4CC4)C(CN5C=CC6=CC=CC=C65)(C7=CC=CC=C7)C(=O)N

Isomeric SMILES

C1CC1CC(CC2CC2)C3CC(=O)C(=C(O3)O)C(C4CC4)C(CN5C=CC6=CC=CC=C65)(C7=CC=CC=C7)C(=O)N

InChI

InChI=1S/C35H40N2O4/c36-34(40)35(27-7-2-1-3-8-27,21-37-17-16-24-6-4-5-9-28(24)37)32(25-14-15-25)31-29(38)20-30(41-33(31)39)26(18-22-10-11-22)19-23-12-13-23/h1-9,16-17,22-23,25-26,30,32,39H,10-15,18-21H2,(H2,36,40)