N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]propanamide

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CC1)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)NCC1(CC1)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C17H22N2O2/c1-4-16(20)18-11-17(7-8-17)14-10-19(2)15-6-5-12(21-3)9-13(14)15/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,20)