2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)COCCOCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)COCCOCCOC

InChI

InChI=1S/C23H29N3O4/c1-25-21(15-19-7-3-4-9-22(19)25)17-26(16-20-8-5-6-10-24-20)23(27)18-30-14-13-29-12-11-28-2/h3-10,15H,11-14,16-18H2,1-2H3