ethyl 2-[(1-ethanoylindol-3-yl)methylamino]ethanoate

Systemtic Name: ethyl 2-[(1-ethanoylindol-3-yl)methylamino]ethanoate Openeye Name: ethyl 2-[(1-acetylindol-3-yl)methylamino]acetate CAS Name: 2-[(1-acetyl-3-indolyl)methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetylindol-3-yl)methylamino]acetate Traditional Name: 2-[(1-acetylindol-3-yl)methylamino]acetic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCOC(=O)CNCC1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-20-15(19)9-16-8-12-10-17(11(2)18)14-7-5-4-6-13(12)14/h4-7,10,16H,3,8-9H2,1-2H3