(Z)-2-chloranyl-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-chloranyl-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-chloro-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-chloro-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-chloro-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-chloro-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H21ClN2O MolecularWeight: 412.91074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C(=CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)/C(=C/C5=CC=CC=C5)/Cl

InChI

InChI=1S/C26H21ClN2O/c1-17-25(20-12-6-7-13-22(20)28-17)24-16-19-11-5-8-14-23(19)29(24)26(30)21(27)15-18-9-3-2-4-10-18/h2-15,24,28H,16H2,1H3/b21-15-