2-(1-methylindol-3-yl)-N-(2-quinolin-8-yloxyethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(2-quinolin-8-yloxyethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[2-(8-quinolyloxy)ethyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[2-(8-quinolinyloxy)ethyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(2-quinolin-8-yloxyethyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[2-(8-quinolyloxy)ethyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-25-15-17(18-8-2-3-9-19(18)25)14-21(26)23-12-13-27-20-10-4-6-16-7-5-11-24-22(16)20/h2-11,15H,12-14H2,1H3,(H,23,26)