3-methyl-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]but-2-en-1-one CAS Name: 3-methyl-1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]but-2-en-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C=C(C)C

InChI

InChI=1S/C20H26N2O2/c1-15(2)14-19(23)20-16(3)22(18-7-5-4-6-17(18)20)9-8-21-10-12-24-13-11-21/h4-7,14H,8-13H2,1-3H3