N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3(CCC3)CNC(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3(CCC3)CNC(=O)C4CCC4

InChI

InChI=1S/C19H24N2O2/c1-23-14-6-7-17-15(10-14)16(11-20-17)19(8-3-9-19)12-21-18(22)13-4-2-5-13/h6-7,10-11,13,20H,2-5,8-9,12H2,1H3,(H,21,22)