(E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-1-methyl-indol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1-methyl-3-indolyl)-3-(1-phenethyl-4-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-1-methylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-1-methyl-indol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one Formula: C25H27ClN2O MolecularWeight: 406.94768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C=CC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)/C=C/C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c1-27-18-23(22-9-8-21(26)17-24(22)27)25(29)10-7-20-12-15-28(16-13-20)14-11-19-5-3-2-4-6-19/h2-10,17-18,20H,11-16H2,1H3/b10-7+