2-azanyl-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methyl-propanamide Openeye Name: 2-amino-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methyl-propanamide CAS Name: 2-amino-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methylpropanamide IUPAC Name: 2-amino-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methylpropanamide Traditional Name: 2-amino-N-ethyl-N-(1H-indol-3-yl)-3-methoxy-2-methyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)C(=O)C(C)(COC)N

Isomeric SMILES

CCN(C1=CNC2=CC=CC=C21)C(=O)C(C)(COC)N

InChI

InChI=1S/C15H21N3O2/c1-4-18(14(19)15(2,16)10-20-3)13-9-17-12-8-6-5-7-11(12)13/h5-9,17H,4,10,16H2,1-3H3