(E)-1-(4-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO/c25-21-13-10-19(11-14-21)24(27)15-12-20-17-26(16-18-6-2-1-3-7-18)23-9-5-4-8-22(20)23/h1-15,17H,16H2/b15-12+