2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid 2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid 2-[4-(4-chlorophenyl)piperazino]ethyl ester Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCOC(=O)/C=C/C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-6-8-20(9-7-19)27-13-11-26(12-14-27)15-16-29-23(28)10-5-18-17-25-22-4-2-1-3-21(18)22/h1-10,17,25H,11-16H2/b10-5+