N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC

InChI

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