3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C)OCC

InChI

InChI=1S/C21H24N2O3/c1-4-25-19-9-7-16(12-20(19)26-5-2)21(24)22-13-15-6-8-18-17(11-15)10-14(3)23-18/h6-12,23H,4-5,13H2,1-3H3,(H,22,24)