N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)OCC

InChI

InChI=1S/C22H26N2O3/c1-5-26-20-10-8-17(13-21(20)27-6-2)22(25)23-14-16-7-9-19-18(12-16)11-15(3)24(19)4/h7-13H,5-6,14H2,1-4H3,(H,23,25)