4-methoxy-N-[(1-methylindol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC(=O)C3=CC=C(C=C3)OC

InChI

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