3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-phenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-[4-[(E)-cinnamyl]piperazino]-3-phenyl-propan-1-one Formula: C37H37N3O MolecularWeight: 539.70918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O/c41-37(39-25-23-38(24-26-39)22-12-17-30-13-4-1-5-14-30)27-34(32-18-8-3-9-19-32)35-29-40(28-31-15-6-2-7-16-31)36-21-11-10-20-33(35)36/h1-21,29,34H,22-28H2/b17-12+