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

Systemtic Name: 3-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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