(E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-[(E)-cinnamyl]piperazino]-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-en-1-one Formula: C34H31N3O3S MolecularWeight: 561.69324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H31N3O3S/c38-34(36-24-22-35(23-25-36)21-9-12-27-10-2-1-3-11-27)20-19-29-26-37(32-17-7-6-15-30(29)32)41(39,40)33-18-8-14-28-13-4-5-16-31(28)33/h1-20,26H,21-25H2/b12-9+,20-19+