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

Systemtic Name: morpholin-4-yl 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: morpholino 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid 4-morpholinyl ester IUPAC Name: morpholin-4-yl 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid morpholino ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1OC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-21(26-23-10-12-25-13-11-23)14-18-16-22(15-17-6-2-1-3-7-17)20-9-5-4-8-19(18)20/h1-9,16H,10-15H2