N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxo-3-pyranyl]methyl]phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxopyran-3-yl]methyl]phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]-3-indol-1-yl-propionamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NC(=O)CCN6C=CC7=CC=CC=C76

Isomeric SMILES

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NC(=O)CCN6C=CC7=CC=CC=C76

InChI

InChI=1S/C35H38N2O4/c38-30-21-31(27(18-22-8-9-22)19-23-10-11-23)41-35(40)34(30)33(25-12-13-25)26-5-3-6-28(20-26)36-32(39)15-17-37-16-14-24-4-1-2-7-29(24)37/h1-7,14,16,20-23,25,27,33,40H,8-13,15,17-19H2,(H,36,39)