3-methyl-4-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-19-25-23(10-7-11-24(25)30)29-26(19)27(31)28-16-5-6-17-32-21-12-14-22(15-13-21)33-18-20-8-3-2-4-9-20/h2-4,8-9,12-15,29H,5-7,10-11,16-18H2,1H3,(H,28,31)