N-(2-indol-1-ylethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3,5-dimethoxy-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-indol-1-ylethyl)-3,5-dimethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3/c1-23-16-11-15(12-17(13-16)24-2)19(22)20-8-10-21-9-7-14-5-3-4-6-18(14)21/h3-7,9,11-13H,8,10H2,1-2H3,(H,20,22)