N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3,6,6-trimethyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(2-oxolanylmethyl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3,6,6-trimethyl-4-oxo-N-(oxolan-2-ylmethyl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-keto-3,6,6-trimethyl-N-(tetrahydrofurfuryl)-5,7-dihydro-1H-indole-2-carboxamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C28H36N2O5/c1-6-11-35-23-10-9-19(13-24(23)33-5)16-30(17-20-8-7-12-34-20)27(32)26-18(2)25-21(29-26)14-28(3,4)15-22(25)31/h6,9-10,13,20,29H,1,7-8,11-12,14-17H2,2-5H3