3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenylmethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(3-benzoxyphenyl)-1-[4-[(E)-cinnamyl]piperazino]-3-(1-methylindol-3-yl)propan-1-one Formula: C38H39N3O2 MolecularWeight: 569.73516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H39N3O2/c1-39-28-36(34-19-8-9-20-37(34)39)35(32-17-10-18-33(26-32)43-29-31-14-6-3-7-15-31)27-38(42)41-24-22-40(23-25-41)21-11-16-30-12-4-2-5-13-30/h2-20,26,28,35H,21-25,27,29H2,1H3/b16-11+