4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[(1-phenylcyclobutyl)methyl]-1H-indole-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-27-18-13-19(28-2)21(29-3)20-16(18)12-17(25-20)22(26)24-14-23(10-7-11-23)15-8-5-4-6-9-15/h4-6,8-9,12-13,25H,7,10-11,14H2,1-3H3,(H,24,26)