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

Systemtic Name: (E)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]-3-(1-naphthyl)prop-2-en-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2/c1-21-28(27(31)14-13-23-9-6-8-22-7-2-3-10-24(22)23)25-11-4-5-12-26(25)30(21)16-15-29-17-19-32-20-18-29/h2-14H,15-20H2,1H3/b14-13+