(2,3-dimethyl-1H-indol-5-yl)-(2-ethylmorpholin-4-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(2-ethylmorpholin-4-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(2-ethylmorpholin-4-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(2-ethyl-4-morpholinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(2-ethylmorpholin-4-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-ethylmorpholino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C17H22N2O2/c1-4-14-10-19(7-8-21-14)17(20)13-5-6-16-15(9-13)11(2)12(3)18-16/h5-6,9,14,18H,4,7-8,10H2,1-3H3