4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-12-9-15-10-13(3-8-17(15)20-12)11-19-18(21)14-4-6-16(22-2)7-5-14/h3-10,20H,11H2,1-2H3,(H,19,21)