(E)-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(1-m-anisylindol-3-yl)pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C29H28N2O2 MolecularWeight: 436.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C4CCN(C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C4CCN(C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c1-33-25-11-7-10-23(18-25)19-31-21-27(26-12-5-6-13-28(26)31)24-16-17-30(20-24)29(32)15-14-22-8-3-2-4-9-22/h2-15,18,21,24H,16-17,19-20H2,1H3/b15-14+