1-(4-ethanoylpiperazin-1-yl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)propan-1-one Formula: C37H37N3O3 MolecularWeight: 571.70798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C37H37N3O3/c1-28(41)38-19-21-39(22-20-38)37(42)24-34(31-15-10-16-32(23-31)43-27-30-13-6-3-7-14-30)35-26-40(25-29-11-4-2-5-12-29)36-18-9-8-17-33(35)36/h2-18,23,26,34H,19-22,24-25,27H2,1H3