1-(1-butyl-2,3-dihydroindol-5-yl)-2-ethyl-2-morpholin-4-yl-pent-4-en-1-one

Systemtic Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-2-ethyl-2-morpholin-4-yl-pent-4-en-1-one Openeye Name: 1-(1-butylindolin-5-yl)-2-ethyl-2-morpholino-pent-4-en-1-one CAS Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-2-ethyl-2-(4-morpholinyl)-4-penten-1-one IUPAC Name: 1-(1-butyl-2,3-dihydroindol-5-yl)-2-ethyl-2-morpholin-4-ylpent-4-en-1-one Traditional Name: 1-(1-butylindolin-5-yl)-2-ethyl-2-morpholino-pent-4-en-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C(=O)C(CC)(CC=C)N3CCOCC3

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)C(=O)C(CC)(CC=C)N3CCOCC3

InChI

InChI=1S/C23H34N2O2/c1-4-7-12-24-13-10-19-18-20(8-9-21(19)24)22(26)23(6-3,11-5-2)25-14-16-27-17-15-25/h5,8-9,18H,2,4,6-7,10-17H2,1,3H3