[2-(2-dimethylaminoethyl)morpholin-4-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [2-(2-dimethylaminoethyl)morpholin-4-yl]-(1H-indol-6-yl)methanone Openeye Name: [2-(2-dimethylaminoethyl)morpholin-4-yl]-(1H-indol-6-yl)methanone CAS Name: [2-(2-dimethylaminoethyl)-4-morpholinyl]-(1H-indol-6-yl)methanone IUPAC Name: [2-(2-dimethylaminoethyl)morpholin-4-yl]-(1H-indol-6-yl)methanone Traditional Name: [2-(2-dimethylaminoethyl)morpholino]-(1H-indol-6-yl)methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CN(CCO1)C(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(C)CCC1CN(CCO1)C(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H23N3O2/c1-19(2)8-6-15-12-20(9-10-22-15)17(21)14-4-3-13-5-7-18-16(13)11-14/h3-5,7,11,15,18H,6,8-10,12H2,1-2H3