N-[(1,2-dimethylindol-5-yl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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