2-[3-(morpholin-4-ylmethyl)indol-1-yl]ethanoate

Systemtic Name: 2-[3-(morpholin-4-ylmethyl)indol-1-yl]ethanoate Openeye Name: 2-[3-(morpholinomethyl)indol-1-yl]acetate CAS Name: 2-[3-(4-morpholinylmethyl)-1-indolyl]acetate IUPAC Name: 2-[3-(morpholin-4-ylmethyl)indol-1-yl]acetate Traditional Name: 2-[3-(morpholinomethyl)indol-1-yl]acetate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-15(19)11-17-10-12(9-16-5-7-20-8-6-16)13-3-1-2-4-14(13)17/h1-4,10H,5-9,11H2,(H,18,19)/p-1