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

Systemtic Name: 2-methoxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 2-methoxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 2-methoxy-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 2-methoxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 2-methoxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-20(19(22)16-9-5-7-11-18(16)23-3)13-15-12-14-8-4-6-10-17(14)21(15)2/h4-12H,13H2,1-3H3