N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide Traditional Name: N-(4-isobutoxy-3-methoxy-benzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C26H32N2O4/c1-6-13-28(15-19-11-12-22(23(14-19)31-5)32-16-17(2)3)26(30)25(29)24-18(4)27-21-10-8-7-9-20(21)24/h7-12,14,17,27H,6,13,15-16H2,1-5H3