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

Systemtic Name: N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]-3-indol-1-yl-propionamide Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NC(=O)CCN5C=CC6=CC=CC=C65

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NC(=O)CCN5C=CC6=CC=CC=C65

InChI

InChI=1S/C36H36N2O4/c1-2-25(21-24-9-4-3-5-10-24)32-23-31(39)35(36(41)42-32)34(27-15-16-27)28-12-8-13-29(22-28)37-33(40)18-20-38-19-17-26-11-6-7-14-30(26)38/h3-14,17,19,22-23,25,27,34,41H,2,15-16,18,20-21H2,1H3,(H,37,40)